3-(2-chlorophenyl)-N-(4-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O3/c1-11-6-8-13(10-15(11)19(21)22)18-16(20)9-7-12-4-2-3-5-14(12)17/h2-6,8,10H,7,9H2,1H3,(H,18,20)