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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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