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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(2-nitroanilino)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-(2-nitroanilino)propionamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O3/c1-11-12(17)5-4-7-13(11)19-16(21)9-10-18-14-6-2-3-8-15(14)20(22)23/h2-8,18H,9-10H2,1H3,(H,19,21)