4-azido-N-[2-(2,4-dichlorophenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)NCCC2=C(C=C(C=C2)Cl)Cl)N=[N+]=[N-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)NCCC2=C(C=C(C=C2)Cl)Cl)N=[N+]=[N-]
InChI
InChI=1S/C15H12Cl2N4O/c16-12-4-1-10(14(17)9-12)7-8-19-15(22)11-2-5-13(6-3-11)20-21-18/h1-6,9H,7-8H2,(H,19,22)
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
- 3-azanyl-4-(3-bromophenyl)carbonyl-5-ethyl-6-methyl-1H-pyridin-2-one
- methyl 3-[(1R,2R,3R)-3-methyl-3-oxidanyl-1-oxidanylidene-1-phenyl-1$l^{5}-phospholan-2-yl]-1,2,3-triazole-4-carboxylate
- 2-[6-phenyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-2-yl]guanidine
- N-diphenylphosphoryl-1-(3-methoxyphenyl)methanimine
- [(Z)-1-methoxyundec-4-en-2-yn-4-yl]selanylbenzene
- (3Z)-1-ethanoyl-3-[1-(4-methoxyphenyl)-2-oxidanylidene-propylidene]indol-2-one
- 4-(5-methyl-1,3-thiazol-2-yl)-N-[4-(1,2,4-triazol-1-yl)phenyl]pyrimidin-2-amine
- (3S,4S)-1-[3-(dimethylamino)phenyl]carbonyl-3,4-bis(oxidanyl)-N-propan-2-yl-pyrrolidine-2-carboxamide
- 2-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-7-(methylamino)xanthen-9-one
- 2-(1H-indol-3-yl)-3a,11b-dihydro-1H-phenanthro[9,10-d]imidazole
