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

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-(4-chloroanilino)-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-(4-chloroanilino)-2-keto-ethoxy]-4-methoxy-benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC=C(C=C2)Cl

InChI

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