2-[[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(3-chloro-4-cyano-anilino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(3-chloro-4-cyanoanilino)-2-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(3-chloro-4-cyanoanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(3-chloro-4-cyano-anilino)-2-keto-ethyl]amino]benzamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C23H19ClN4O2/c24-20-12-18(11-10-17(20)13-25)28-22(29)15-26-21-9-5-4-8-19(21)23(30)27-14-16-6-2-1-3-7-16/h1-12,26H,14-15H2,(H,27,30)(H,28,29)