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

Systemtic Name: 4-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)benzamide Openeye Name: 4-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethoxy]-N-(o-tolyl)benzamide CAS Name: 4-[2-(3-chloro-2-methylanilino)-2-oxoethoxy]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[2-(3-chloro-2-methylanilino)-2-oxoethoxy]-N-(2-methylphenyl)benzamide Traditional Name: 4-[2-(3-chloro-2-methyl-anilino)-2-keto-ethoxy]-N-(o-tolyl)benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C23H21ClN2O3/c1-15-6-3-4-8-20(15)26-23(28)17-10-12-18(13-11-17)29-14-22(27)25-21-9-5-7-19(24)16(21)2/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)