4-[2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(5-chloro-2-phenoxy-anilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(5-chloro-2-phenoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(5-chloro-2-phenoxyanilino)-2-oxoethoxy]benzamide Traditional Name: 4-[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=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)C(=O)N

InChI

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