N-[1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxidanylidene-but-2-en-2-yl]benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxidanylidene-but-2-en-2-yl]benzamide Openeye Name: N-[1-[(2-chlorophenyl)methylcarbamoyl]-2-methyl-prop-1-enyl]benzamide CAS Name: N-[1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-[1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[1-[(2-chlorobenzyl)carbamoyl]-2-methyl-prop-1-enyl]benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NCC1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=C(C(=O)NCC1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H19ClN2O2/c1-13(2)17(22-18(23)14-8-4-3-5-9-14)19(24)21-12-15-10-6-7-11-16(15)20/h3-11H,12H2,1-2H3,(H,21,24)(H,22,23)