N-(4-chlorophenyl)-2-[[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(3-cyanoanilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-(3-cyanoanilino)-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(3-cyanoanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(3-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=CC(=C3)C#N

Isomeric SMILES

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

InChI

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