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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-3-(4-chlorophenyl)-2-cyano-3-oxidanylidene-propanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-(4-chlorophenyl)-2-cyano-3-oxo-propanamide CAS Name: N-(4-chloro-2-methylphenyl)-3-(4-chlorophenyl)-2-cyano-3-oxopropanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-3-(4-chlorophenyl)-2-cyano-3-oxopropanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-(4-chlorophenyl)-2-cyano-3-keto-propionamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O2/c1-10-8-13(19)6-7-15(10)21-17(23)14(9-20)16(22)11-2-4-12(18)5-3-11/h2-8,14H,1H3,(H,21,23)