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

Systemtic Name: 3-chloranyl-N-[1-[(2-chlorophenyl)amino]-2,2-dicyano-ethenyl]benzamide Openeye Name: 3-chloro-N-[1-(2-chloroanilino)-2,2-dicyano-vinyl]benzamide CAS Name: 3-chloro-N-[1-(2-chloroanilino)-2,2-dicyanoethenyl]benzamide IUPAC Name: 3-chloro-N-[1-(2-chloroanilino)-2,2-dicyanoethenyl]benzamide Traditional Name: 3-chloro-N-[1-(2-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)NC(=C(C#N)C#N)NC(=O)C2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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