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

Systemtic Name: N-(4-chlorophenyl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(2-methylanilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-(2-methylanilino)-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(2-methylanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(o-toluidino)ethyl]amino]benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O2/c1-15-6-2-4-8-19(15)26-21(27)14-24-20-9-5-3-7-18(20)22(28)25-17-12-10-16(23)11-13-17/h2-13,24H,14H2,1H3,(H,25,28)(H,26,27)