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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

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