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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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