4-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-[2-(3,4-dichloroanilino)-2-oxo-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-[2-(3,4-dichloroanilino)-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-[2-(3,4-dichloroanilino)-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-[2-(3,4-dichloroanilino)-2-keto-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C23H20Cl2N2O4 MolecularWeight: 459.3219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O4/c1-14-3-10-21(30-2)20(11-14)27-23(29)15-4-7-17(8-5-15)31-13-22(28)26-16-6-9-18(24)19(25)12-16/h3-12H,13H2,1-2H3,(H,26,28)(H,27,29)