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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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