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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(3-chloroanilino)-2-oxo-ethoxy]-N-(4-chloro-2-methyl-phenyl)benzamide CAS Name: 4-[2-(3-chloroanilino)-2-oxoethoxy]-N-(4-chloro-2-methylphenyl)benzamide IUPAC Name: 4-[2-(3-chloroanilino)-2-oxoethoxy]-N-(4-chloro-2-methylphenyl)benzamide Traditional Name: 4-[2-(3-chloroanilino)-2-keto-ethoxy]-N-(4-chloro-2-methyl-phenyl)benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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