2-[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(5-chloro-2-methoxy-phenyl)carbamoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(5-chloro-2-methoxyanilino)-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[(5-chloro-2-methoxyphenyl)carbamoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[(5-chloro-2-methoxy-phenyl)carbamoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C13H15ClN4O4 MolecularWeight: 326.7356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C13H15ClN4O4/c1-22-10-5-2-7(14)6-9(10)16-13(21)18-17-12(20)11(19)15-8-3-4-8/h2,5-6,8H,3-4H2,1H3,(H,15,19)(H,17,20)(H2,16,18,21)