N-(4-chlorophenyl)-4-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(4-chlorophenyl)-4-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-chlorophenyl)-4-[2-(2,5-dimethoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-chlorophenyl)-4-[2-(2,5-dimethoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-chlorophenyl)-4-[2-(2,5-dimethoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(4-chlorophenyl)-4-[2-(2,5-dimethoxyanilino)-2-keto-ethoxy]benzamide Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O5/c1-29-19-11-12-21(30-2)20(13-19)26-22(27)14-31-18-9-3-15(4-10-18)23(28)25-17-7-5-16(24)6-8-17/h3-13H,14H2,1-2H3,(H,25,28)(H,26,27)