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

Systemtic Name: 3-(3-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide Openeye Name: 3-(3-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide CAS Name: 3-(3-chlorophenyl)-N-(2-methyl-5-nitrophenyl)-2-propenamide IUPAC Name: 3-(3-chlorophenyl)-N-(2-methyl-5-nitrophenyl)prop-2-enamide Traditional Name: 3-(3-chlorophenyl)-N-(2-methyl-5-nitro-phenyl)acrylamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H13ClN2O3/c1-11-5-7-14(19(21)22)10-15(11)18-16(20)8-6-12-3-2-4-13(17)9-12/h2-10H,1H3,(H,18,20)