N-(4-chloranyl-3-cyano-phenyl)prop-2-enamide

Systemtic Name: N-(4-chloranyl-3-cyano-phenyl)prop-2-enamide Openeye Name: N-(4-chloro-3-cyano-phenyl)prop-2-enamide CAS Name: N-(4-chloro-3-cyanophenyl)-2-propenamide IUPAC Name: N-(4-chloro-3-cyanophenyl)prop-2-enamide Traditional Name: N-(4-chloro-3-cyano-phenyl)acrylamide Formula: C10H7ClN2O MolecularWeight: 206.62838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN2O/c1-2-10(14)13-8-3-4-9(11)7(5-8)6-12/h2-5H,1H2,(H,13,14)