2-[2-[(3-chlorophenyl)carbamoyl]hydrazinyl]-N-(4-ethoxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(3-chlorophenyl)carbamoyl]hydrazinyl]-N-(4-ethoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-chlorophenyl)carbamoyl]hydrazino]-N-(4-ethoxyphenyl)-2-oxo-acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]hydrazo]-N-(4-ethoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-chlorophenyl)carbamoyl]hydrazinyl]-N-(4-ethoxyphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3-chlorophenyl)carbamoyl]hydrazino]-2-keto-N-p-phenetyl-acetamide Formula: C17H17ClN4O4 MolecularWeight: 376.79428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN4O4/c1-2-26-14-8-6-12(7-9-14)19-15(23)16(24)21-22-17(25)20-13-5-3-4-11(18)10-13/h3-10H,2H2,1H3,(H,19,23)(H,21,24)(H2,20,22,25)