2-[2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(5-chloro-2-phenoxy-anilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(5-chloro-2-phenoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(5-chloro-2-phenoxyanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(5-chloro-2-phenoxy-anilino)-2-keto-ethoxy]benzamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H17ClN2O4/c22-14-10-11-19(28-15-6-2-1-3-7-15)17(12-14)24-20(25)13-27-18-9-5-4-8-16(18)21(23)26/h1-12H,13H2,(H2,23,26)(H,24,25)