N-(4-chlorophenyl)-2-[[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(4-cyanoanilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-(4-cyanoanilino)-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(4-cyanoanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(4-cyanoanilino)-2-keto-ethyl]amino]benzamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H17ClN4O2/c23-16-7-11-18(12-8-16)27-22(29)19-3-1-2-4-20(19)25-14-21(28)26-17-9-5-15(13-24)6-10-17/h1-12,25H,14H2,(H,26,28)(H,27,29)