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

Systemtic Name: 4-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-ethoxyphenyl)benzamide Openeye Name: 4-[2-(3,4-dichloroanilino)-2-oxo-ethoxy]-N-(2-ethoxyphenyl)benzamide CAS Name: 4-[2-(3,4-dichloroanilino)-2-oxoethoxy]-N-(2-ethoxyphenyl)benzamide IUPAC Name: 4-[2-(3,4-dichloroanilino)-2-oxoethoxy]-N-(2-ethoxyphenyl)benzamide Traditional Name: 4-[2-(3,4-dichloroanilino)-2-keto-ethoxy]-N-o-phenetyl-benzamide Formula: C23H20Cl2N2O4 MolecularWeight: 459.3219

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

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