4-[(2-chlorophenyl)methoxy]-N-[(4-chlorophenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl)Cl
InChI
InChI=1S/C21H17Cl2NO2/c22-18-9-5-15(6-10-18)13-24-21(25)16-7-11-19(12-8-16)26-14-17-3-1-2-4-20(17)23/h1-12H,13-14H2,(H,24,25)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-4-methyl-benzenesulfonamide
- 4-[(2-chlorophenyl)methoxy]-N-(4-nitrophenyl)benzamide
- 2-[4-[(E)-(6-chloranyl-9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl]-2-methoxy-phenoxy]ethanoate
- 2-[4-[(E)-(6-chloranyl-9-oxidanylidene-1,2-dihydropyrrolo[2,1-b]quinazolin-3-ylidene)methyl]-2-methoxy-phenoxy]ethanoic acid
- [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate
- (3E)-3-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methylidene]-6-chloranyl-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
- (3E)-3-[[4-[bis(fluoranyl)methoxy]-3,5-dimethyl-phenyl]methylidene]-6-chloranyl-1,2-dihydropyrrolo[2,1-b]quinazolin-9-one
- 4-[(2-chlorophenyl)methoxy]-N-(2-cyanophenyl)benzamide
- [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-propyl-amino]-2-oxidanylidene-ethyl]-methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium
- 2-[[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-propyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide
