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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethoxy]benzamide Traditional Name: N-[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)NOCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NOCC(=O)NC2=CC=C(C=C2)Cl

InChI

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