3-(3-chloranyl-4-methoxy-phenyl)-N-(2-methyl-6-nitro-phenyl)propanamide

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-N-(2-methyl-6-nitro-phenyl)propanamide Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-N-(2-methyl-6-nitro-phenyl)propanamide CAS Name: 3-(3-chloro-4-methoxyphenyl)-N-(2-methyl-6-nitrophenyl)propanamide IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-N-(2-methyl-6-nitrophenyl)propanamide Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-N-(2-methyl-6-nitro-phenyl)propionamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-11-4-3-5-14(20(22)23)17(11)19-16(21)9-7-12-6-8-15(24-2)13(18)10-12/h3-6,8,10H,7,9H2,1-2H3,(H,19,21)