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

Systemtic Name: 2-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(2-benzoyl-4-chloro-anilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(2-benzoyl-4-chloroanilino)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(2-benzoyl-4-chloroanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(2-benzoyl-4-chloro-anilino)-2-keto-ethoxy]benzamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H17ClN2O4/c23-15-10-11-18(17(12-15)21(27)14-6-2-1-3-7-14)25-20(26)13-29-19-9-5-4-8-16(19)22(24)28/h1-12H,13H2,(H2,24,28)(H,25,26)