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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3Cl

InChI

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