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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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