2-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-(2-benzoyl-4-chloro-anilino)-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-(2-benzoyl-4-chloroanilino)-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-(2-benzoyl-4-chloroanilino)-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-(2-benzoyl-4-chloro-anilino)-2-keto-ethoxy]-4-methoxy-benzamide Formula: C23H19ClN2O5 MolecularWeight: 438.86036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19ClN2O5/c1-30-16-8-9-17(23(25)29)20(12-16)31-13-21(27)26-19-10-7-15(24)11-18(19)22(28)14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H2,25,29)(H,26,27)