N-(2-chlorophenyl)-2-cyano-3-(4-cyanophenyl)prop-2-enamide

Systemtic Name: N-(2-chlorophenyl)-2-cyano-3-(4-cyanophenyl)prop-2-enamide Openeye Name: N-(2-chlorophenyl)-2-cyano-3-(4-cyanophenyl)prop-2-enamide CAS Name: N-(2-chlorophenyl)-2-cyano-3-(4-cyanophenyl)-2-propenamide IUPAC Name: N-(2-chlorophenyl)-2-cyano-3-(4-cyanophenyl)prop-2-enamide Traditional Name: N-(2-chlorophenyl)-2-cyano-3-(4-cyanophenyl)acrylamide Formula: C17H10ClN3O MolecularWeight: 307.7338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClN3O/c18-15-3-1-2-4-16(15)21-17(22)14(11-20)9-12-5-7-13(10-19)8-6-12/h1-9H,(H,21,22)