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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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