N-[(4-chlorophenyl)carbamoyl]prop-2-enamide

Systemtic Name: N-[(4-chlorophenyl)carbamoyl]prop-2-enamide Openeye Name: N-[(4-chlorophenyl)carbamoyl]prop-2-enamide CAS Name: N-[(4-chloroanilino)-oxomethyl]-2-propenamide IUPAC Name: N-[(4-chlorophenyl)carbamoyl]prop-2-enamide Traditional Name: N-[(4-chlorophenyl)carbamoyl]acrylamide Formula: C10H9ClN2O2 MolecularWeight: 224.64366

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

C=CC(=O)NC(=O)NC1=CC=C(C=C1)Cl

InChI

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