N-(4-chloranyl-2-methyl-phenyl)-3-cyano-3-(3,4-dimethoxyphenyl)-2-oxidanylidene-propanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-cyano-3-(3,4-dimethoxyphenyl)-2-oxidanylidene-propanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-cyano-3-(3,4-dimethoxyphenyl)-2-oxo-propanamide CAS Name: N-(4-chloro-2-methylphenyl)-3-cyano-3-(3,4-dimethoxyphenyl)-2-oxopropanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-cyano-3-(3,4-dimethoxyphenyl)-2-oxopropanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-cyano-3-(3,4-dimethoxyphenyl)-2-keto-propionamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(=O)C(C#N)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C(=O)C(C#N)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H17ClN2O4/c1-11-8-13(20)5-6-15(11)22-19(24)18(23)14(10-21)12-4-7-16(25-2)17(9-12)26-3/h4-9,14H,1-3H3,(H,22,24)