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2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(3-nitrophenyl)propanamide
2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(3-nitrophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC2=CC(=C(C=C2)NC(=O)C)Cl
Isomeric SMILES
CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC2=CC(=C(C=C2)NC(=O)C)Cl
InChI
InChI=1S/C17H17ClN4O4/c1-10(17(24)21-12-4-3-5-14(8-12)22(25)26)19-13-6-7-16(15(18)9-13)20-11(2)23/h3-10,19H,1-2H3,(H,20,23)(H,21,24)
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