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

Systemtic Name: 3-(4-chlorophenyl)-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: 3-(4-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=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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