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

Systemtic Name: N-(3-chlorophenyl)prop-2-enamide Openeye Name: N-(3-chlorophenyl)prop-2-enamide CAS Name: N-(3-chlorophenyl)-2-propenamide IUPAC Name: N-(3-chlorophenyl)prop-2-enamide Traditional Name: N-(3-chlorophenyl)acrylamide Formula: C9H8ClNO MolecularWeight: 180.619654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C[11C](=O)NC1=CC(=CC=C1)Cl

InChI

InChI=1S/C9H8ClNO/c1-2-9(12)11-8-5-3-4-7(10)6-8/h2-6H,1H2,(H,11,12)/i9-1