4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(3-chloroanilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(3-chloroanilino)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(3-chloroanilino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(3-chloroanilino)-2-keto-ethoxy]benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)COC2=CC=C(C=C2)C(=O)N

InChI

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