3-(3-chloranyl-4-methyl-phenyl)-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-11-3-5-13(9-15(11)18)6-8-17(21)19-16-10-14(20(22)23)7-4-12(16)2/h3-5,7,9-10H,6,8H2,1-2H3,(H,19,21)