3-(4-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O4/c1-23-15-8-7-13(19(21)22)10-14(15)18-16(20)9-4-11-2-5-12(17)6-3-11/h2-3,5-8,10H,4,9H2,1H3,(H,18,20)