3-(3-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: 3-(3-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 3-(3-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 3-(3-chlorophenyl)-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 3-(3-chlorophenyl)-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 3-(3-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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