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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

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