2-[2-[(3,4-dichlorophenyl)carbamoyl]hydrazinyl]-N-(4-fluorophenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)carbamoyl]hydrazinyl]-N-(4-fluorophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3,4-dichlorophenyl)carbamoyl]hydrazino]-N-(4-fluorophenyl)-2-oxo-acetamide CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]hydrazo]-N-(4-fluorophenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3,4-dichlorophenyl)carbamoyl]hydrazinyl]-N-(4-fluorophenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3,4-dichlorophenyl)carbamoyl]hydrazino]-N-(4-fluorophenyl)-2-keto-acetamide Formula: C15H11Cl2FN4O3 MolecularWeight: 385.177243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)NNC(=O)NC2=CC(=C(C=C2)Cl)Cl)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)NNC(=O)NC2=CC(=C(C=C2)Cl)Cl)F

InChI

InChI=1S/C15H11Cl2FN4O3/c16-11-6-5-10(7-12(11)17)20-15(25)22-21-14(24)13(23)19-9-3-1-8(18)2-4-9/h1-7H,(H,19,23)(H,21,24)(H2,20,22,25)