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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-(4-chlorophenyl)-2-cyano-3-oxidanylidene-propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3-(4-chlorophenyl)-2-cyano-3-oxo-propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-3-(4-chlorophenyl)-2-cyano-3-oxopropanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3-(4-chlorophenyl)-2-cyano-3-oxopropanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3-(4-chlorophenyl)-2-cyano-3-keto-propionamide Formula: C17H9Cl2N3O2 MolecularWeight: 358.17826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(C#N)C(=O)NC2=CC(=C(C=C2)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(C#N)C(=O)NC2=CC(=C(C=C2)C#N)Cl)Cl

InChI

InChI=1S/C17H9Cl2N3O2/c18-12-4-1-10(2-5-12)16(23)14(9-21)17(24)22-13-6-3-11(8-20)15(19)7-13/h1-7,14H,(H,22,24)