3-[3,4-bis(oxidanyl)phenyl]-N-(3-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-[3,4-bis(oxidanyl)phenyl]-N-(3-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: N-(3-chlorophenyl)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide CAS Name: N-(3-chlorophenyl)-2-cyano-3-(3,4-dihydroxyphenyl)-2-propenamide IUPAC Name: N-(3-chlorophenyl)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide Traditional Name: N-(3-chlorophenyl)-2-cyano-3-(3,4-dihydroxyphenyl)acrylamide Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

InChI

InChI=1S/C16H11ClN2O3/c17-12-2-1-3-13(8-12)19-16(22)11(9-18)6-10-4-5-14(20)15(21)7-10/h1-8,20-21H,(H,19,22)