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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

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