N-(2,4-dichlorophenyl)-4-[2-(2-fluorophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-[2-(2-fluorophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-[2-(2-fluorobenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2,4-dichlorophenyl)-4-[[(2-fluorophenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-[2-(2-fluorobenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2,4-dichlorophenyl)-4-[N'-(2-fluorobenzoyl)hydrazino]-4-keto-butyramide Formula: C17H14Cl2FN3O3 MolecularWeight: 398.215763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2FN3O3/c18-10-5-6-14(12(19)9-10)21-15(24)7-8-16(25)22-23-17(26)11-3-1-2-4-13(11)20/h1-6,9H,7-8H2,(H,21,24)(H,22,25)(H,23,26)