2-chloranyl-N-[1-[(4-chlorophenyl)amino]-2,2-dicyano-ethenyl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[(4-chlorophenyl)amino]-2,2-dicyano-ethenyl]benzamide Openeye Name: 2-chloro-N-[1-(4-chloroanilino)-2,2-dicyano-vinyl]benzamide CAS Name: 2-chloro-N-[1-(4-chloroanilino)-2,2-dicyanoethenyl]benzamide IUPAC Name: 2-chloro-N-[1-(4-chloroanilino)-2,2-dicyanoethenyl]benzamide Traditional Name: 2-chloro-N-[1-(4-chloroanilino)-2,2-dicyano-vinyl]benzamide Formula: C17H10Cl2N4O MolecularWeight: 357.1935

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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=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N4O/c18-12-5-7-13(8-6-12)22-16(11(9-20)10-21)23-17(24)14-3-1-2-4-15(14)19/h1-8,22H,(H,23,24)