N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-cyano-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-cyano-3-(4-methoxyphenyl)acrylamide Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H17ClN2O3/c1-30-20-10-7-16(8-11-20)13-18(15-26)24(29)27-22-12-9-19(25)14-21(22)23(28)17-5-3-2-4-6-17/h2-14H,1H3,(H,27,29)