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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

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