4-[2-(3-chlorophenyl)carbonylhydrazinyl]-N-(2,4-dichlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(3-chlorophenyl)carbonylhydrazinyl]-N-(2,4-dichlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(3-chlorobenzoyl)hydrazino]-N-(2,4-dichlorophenyl)-4-oxo-butanamide CAS Name: 4-[[(3-chlorophenyl)-oxomethyl]hydrazo]-N-(2,4-dichlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-(3-chlorobenzoyl)hydrazinyl]-N-(2,4-dichlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-(3-chlorobenzoyl)hydrazino]-N-(2,4-dichlorophenyl)-4-keto-butyramide Formula: C17H14Cl3N3O3 MolecularWeight: 414.67036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl3N3O3/c18-11-3-1-2-10(8-11)17(26)23-22-16(25)7-6-15(24)21-14-5-4-12(19)9-13(14)20/h1-5,8-9H,6-7H2,(H,21,24)(H,22,25)(H,23,26)