2-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-(3-chloroanilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-(3-chloroanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-(3-chloroanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-(3-chloroanilino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)NC2=CC(=CC=C2)Cl)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)NC2=CC(=CC=C2)Cl)C(=O)N

InChI

InChI=1S/C16H15ClN2O4/c1-22-13-7-3-6-12(16(18)21)15(13)23-9-14(20)19-11-5-2-4-10(17)8-11/h2-8H,9H2,1H3,(H2,18,21)(H,19,20)