3-nitro-4-(phenethylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C15H15N3O3/c16-15(19)12-6-7-13(14(10-12)18(20)21)17-9-8-11-4-2-1-3-5-11/h1-7,10,17H,8-9H2,(H2,16,19)
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-chloranyl-N-[[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]benzamide
- 2-[2-chloranyl-4-(5-ethanoyl-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-6-methoxy-phenoxy]-N-phenyl-ethanamide
- 5-bromanyl-2-methoxy-3-methyl-N-(2-methyl-4-nitro-phenyl)benzamide
- N-(4-bromophenyl)-2-[1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-ethanamide
- N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]-3-morpholin-4-yl-propan-1-amine dihydrochloride
- N-ethyl-4-morpholin-4-yl-3-nitro-N-phenyl-benzamide
- 2-[[4-methyl-5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-1-(4-phenylpiperazin-1-yl)ethanone
- methyl 2-[2,6-bis(chloranyl)-4-cyano-phenoxy]ethanoate
- 4,6-dimethyl-2-[[4-phenyl-5-(3-phenylprop-2-enylsulfanyl)-1,2,4-triazol-3-yl]methylsulfanyl]pyrimidine
- N-cyclohexyl-3-nitro-4-pyrrolidin-1-yl-benzamide
