[2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl] 3-oxidanylbenzoate

Systemtic Name: [2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl] 3-oxidanylbenzoate Openeye Name: [2-(5-chloro-2-phenoxy-anilino)-2-oxo-ethyl] 3-hydroxybenzoate CAS Name: 3-hydroxybenzoic acid [2-(5-chloro-2-phenoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-phenoxyanilino)-2-oxoethyl] 3-hydroxybenzoate Traditional Name: 3-hydroxybenzoic acid [2-(5-chloro-2-phenoxy-anilino)-2-keto-ethyl] ester Formula: C21H16ClNO5 MolecularWeight: 397.80844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C21H16ClNO5/c22-15-9-10-19(28-17-7-2-1-3-8-17)18(12-15)23-20(25)13-27-21(26)14-5-4-6-16(24)11-14/h1-12,24H,13H2,(H,23,25)