2-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)benzamide

Systemtic Name: 2-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylphenyl)benzamide Openeye Name: 2-[[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]amino]-N-(p-tolyl)benzamide CAS Name: 2-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[[2-(3-chloro-2-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(=CC=C3)Cl)C

Isomeric SMILES

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

InChI

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