N-[1-(4-chlorophenyl)ethenyl]prop-2-enamide

Systemtic Name: N-[1-(4-chlorophenyl)ethenyl]prop-2-enamide Openeye Name: N-[1-(4-chlorophenyl)vinyl]prop-2-enamide CAS Name: N-[1-(4-chlorophenyl)ethenyl]-2-propenamide IUPAC Name: N-[1-(4-chlorophenyl)ethenyl]prop-2-enamide Traditional Name: N-[1-(4-chlorophenyl)vinyl]acrylamide Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO/c1-3-11(14)13-8(2)9-4-6-10(12)7-5-9/h3-7H,1-2H2,(H,13,14)