3-(3-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide

Systemtic Name: 3-(3-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide Openeye Name: 3-(3-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide CAS Name: 3-(3-chlorophenyl)-N-(2-methoxy-5-nitrophenyl)-2-propenamide IUPAC Name: 3-(3-chlorophenyl)-N-(2-methoxy-5-nitrophenyl)prop-2-enamide Traditional Name: 3-(3-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)acrylamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H13ClN2O4/c1-23-15-7-6-13(19(21)22)10-14(15)18-16(20)8-5-11-3-2-4-12(17)9-11/h2-10H,1H3,(H,18,20)