N-[1-[(2-chlorophenyl)amino]-2,2-dicyano-ethenyl]benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)amino]-2,2-dicyano-ethenyl]benzamide Openeye Name: N-[1-(2-chloroanilino)-2,2-dicyano-vinyl]benzamide CAS Name: N-[1-(2-chloroanilino)-2,2-dicyanoethenyl]benzamide IUPAC Name: N-[1-(2-chloroanilino)-2,2-dicyanoethenyl]benzamide Traditional Name: N-[1-(2-chloroanilino)-2,2-dicyano-vinyl]benzamide Formula: C17H11ClN4O MolecularWeight: 322.74844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=C(C#N)C#N)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=C(C#N)C#N)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H11ClN4O/c18-14-8-4-5-9-15(14)21-16(13(10-19)11-20)22-17(23)12-6-2-1-3-7-12/h1-9,21H,(H,22,23)