N-(5-chloranyl-2-methyl-phenyl)-2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(4-chloroanilino)-2-oxo-ethoxy]-N-(5-chloro-2-methyl-phenyl)benzamide CAS Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-N-(5-chloro-2-methylphenyl)benzamide IUPAC Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-N-(5-chloro-2-methylphenyl)benzamide Traditional Name: 2-[2-(4-chloroanilino)-2-keto-ethoxy]-N-(5-chloro-2-methyl-phenyl)benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Cl

InChI

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