2-[2-(3-chlorophenyl)carbonylhydrazinyl]-N-(2-methoxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3-chlorophenyl)carbonylhydrazinyl]-N-(2-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-chlorobenzoyl)hydrazino]-N-(2-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]hydrazo]-N-(2-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(3-chlorobenzoyl)hydrazinyl]-N-(2-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-[N'-(3-chlorobenzoyl)hydrazino]-2-keto-N-(2-methoxyphenyl)acetamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14ClN3O4/c1-24-13-8-3-2-7-12(13)18-15(22)16(23)20-19-14(21)10-5-4-6-11(17)9-10/h2-9H,1H3,(H,18,22)(H,19,21)(H,20,23)