N-aminocarbonyl-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: N-aminocarbonyl-3-(4-chlorophenyl)prop-2-enamide Openeye Name: N-carbamoyl-3-(4-chlorophenyl)prop-2-enamide CAS Name: N-carbamoyl-3-(4-chlorophenyl)-2-propenamide IUPAC Name: N-carbamoyl-3-(4-chlorophenyl)prop-2-enamide Traditional Name: N-carbamoyl-3-(4-chlorophenyl)acrylamide Formula: C10H9ClN2O2 MolecularWeight: 224.64366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C=CC(=O)NC(=O)N)Cl

InChI

InChI=1S/C10H9ClN2O2/c11-8-4-1-7(2-5-8)3-6-9(14)13-10(12)15/h1-6H,(H3,12,13,14,15)