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

Systemtic Name: N-(3-chlorophenyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(3-chlorophenyl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(3-chlorophenyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(3-chlorophenyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(3-chlorophenyl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O4/c1-28-20-7-3-6-18(13-20)24-21(26)14-29-19-10-8-15(9-11-19)22(27)25-17-5-2-4-16(23)12-17/h2-13H,14H2,1H3,(H,24,26)(H,25,27)