2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(3-nitrophenyl)propanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(3-nitrophenyl)propanamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(3-nitrophenyl)propanamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(3-nitrophenyl)propionamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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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)OC)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H16ClN3O4/c1-10(18-12-6-7-15(24-2)14(17)9-12)16(21)19-11-4-3-5-13(8-11)20(22)23/h3-10,18H,1-2H3,(H,19,21)