2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(4-chloroanilino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(4-chloroanilino)-2-keto-ethoxy]benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c16-10-5-7-11(8-6-10)18-14(19)9-21-13-4-2-1-3-12(13)15(17)20/h1-8H,9H2,(H2,17,20)(H,18,19)