(Z)-N-(4-chlorophenyl)-2-cyano-3-oxidanyl-prop-2-enamide

Systemtic Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-oxidanyl-prop-2-enamide Openeye Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-hydroxy-prop-2-enamide CAS Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-hydroxy-2-propenamide IUPAC Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-hydroxyprop-2-enamide Traditional Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-hydroxy-acrylamide Formula: C10H7ClN2O2 MolecularWeight: 222.62778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CO)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=C\O)/C#N)Cl

InChI

InChI=1S/C10H7ClN2O2/c11-8-1-3-9(4-2-8)13-10(15)7(5-12)6-14/h1-4,6,14H,(H,13,15)/b7-6-