2-[2-(2,4-dichlorophenyl)carbonylhydrazinyl]-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(2,4-dichlorophenyl)carbonylhydrazinyl]-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(2,4-dichlorobenzoyl)hydrazino]-N-(4-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-N-(4-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(2,4-dichlorobenzoyl)hydrazinyl]-N-(4-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-[N'-(2,4-dichlorobenzoyl)hydrazino]-2-keto-N-(4-methoxyphenyl)acetamide Formula: C16H13Cl2N3O4 MolecularWeight: 382.19812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O4/c1-25-11-5-3-10(4-6-11)19-15(23)16(24)21-20-14(22)12-7-2-9(17)8-13(12)18/h2-8H,1H3,(H,19,23)(H,20,22)(H,21,24)