2-[[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)benzamide

Systemtic Name: 2-[[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)benzamide Openeye Name: 2-[[2-(2-chloro-4-methyl-anilino)-2-oxo-ethyl]amino]-N-(p-tolyl)benzamide CAS Name: 2-[[2-(2-chloro-4-methylanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[[2-(2-chloro-4-methylanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[[2-(2-chloro-4-methyl-anilino)-2-keto-ethyl]amino]-N-(p-tolyl)benzamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=C(C=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=C(C=C(C=C3)C)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-15-7-10-17(11-8-15)26-23(29)18-5-3-4-6-20(18)25-14-22(28)27-21-12-9-16(2)13-19(21)24/h3-13,25H,14H2,1-2H3,(H,26,29)(H,27,28)