4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoyl chloride

Systemtic Name: 4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoyl chloride Openeye Name: 4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzoyl chloride CAS Name: 4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoyl chloride IUPAC Name: 4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoyl chloride Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]benzoyl chloride Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)Cl

InChI

InChI=1S/C16H14ClNO4/c1-21-13-8-4-12(5-9-13)18-15(19)10-22-14-6-2-11(3-7-14)16(17)20/h2-9H,10H2,1H3,(H,18,19)