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

Systemtic Name: 4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-ethoxyphenyl)benzamide Openeye Name: 4-[2-(3-chloroanilino)-2-oxo-ethoxy]-N-(2-ethoxyphenyl)benzamide CAS Name: 4-[2-(3-chloroanilino)-2-oxoethoxy]-N-(2-ethoxyphenyl)benzamide IUPAC Name: 4-[2-(3-chloroanilino)-2-oxoethoxy]-N-(2-ethoxyphenyl)benzamide Traditional Name: 4-[2-(3-chloroanilino)-2-keto-ethoxy]-N-o-phenetyl-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O4/c1-2-29-21-9-4-3-8-20(21)26-23(28)16-10-12-19(13-11-16)30-15-22(27)25-18-7-5-6-17(24)14-18/h3-14H,2,15H2,1H3,(H,25,27)(H,26,28)