N-[(2-chlorophenyl)carbamoyl]prop-2-enamide

Systemtic Name: N-[(2-chlorophenyl)carbamoyl]prop-2-enamide Openeye Name: N-[(2-chlorophenyl)carbamoyl]prop-2-enamide CAS Name: N-[(2-chloroanilino)-oxomethyl]-2-propenamide IUPAC Name: N-[(2-chlorophenyl)carbamoyl]prop-2-enamide Traditional Name: N-[(2-chlorophenyl)carbamoyl]acrylamide Formula: C10H9ClN2O2 MolecularWeight: 224.64366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

C=CC(=O)NC(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C10H9ClN2O2/c1-2-9(14)13-10(15)12-8-6-4-3-5-7(8)11/h2-6H,1H2,(H2,12,13,14,15)