4-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)benzamide

Systemtic Name: 4-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)benzamide Openeye Name: 4-[2-(3,4-dichloroanilino)-2-oxo-ethoxy]-N-(o-tolyl)benzamide CAS Name: 4-[2-(3,4-dichloroanilino)-2-oxoethoxy]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[2-(3,4-dichloroanilino)-2-oxoethoxy]-N-(2-methylphenyl)benzamide Traditional Name: 4-[2-(3,4-dichloroanilino)-2-keto-ethoxy]-N-(o-tolyl)benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O3/c1-14-4-2-3-5-20(14)26-22(28)15-6-9-17(10-7-15)29-13-21(27)25-16-8-11-18(23)19(24)12-16/h2-12H,13H2,1H3,(H,25,27)(H,26,28)