2-[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]hydrazinyl]-N-(4-fluorophenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]hydrazinyl]-N-(4-fluorophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(5-chloro-2-methoxy-phenyl)carbamoyl]hydrazino]-N-(4-fluorophenyl)-2-oxo-acetamide CAS Name: 2-[[(5-chloro-2-methoxyanilino)-oxomethyl]hydrazo]-N-(4-fluorophenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(5-chloro-2-methoxyphenyl)carbamoyl]hydrazinyl]-N-(4-fluorophenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(5-chloro-2-methoxy-phenyl)carbamoyl]hydrazino]-N-(4-fluorophenyl)-2-keto-acetamide Formula: C16H14ClFN4O4 MolecularWeight: 380.758163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NNC(=O)C(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NNC(=O)C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C16H14ClFN4O4/c1-26-13-7-2-9(17)8-12(13)20-16(25)22-21-15(24)14(23)19-11-5-3-10(18)4-6-11/h2-8H,1H3,(H,19,23)(H,21,24)(H2,20,22,25)