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

Systemtic Name: 4-[2-(2,4-dichlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(2,4-dichlorobenzoyl)hydrazino]-4-oxo-butanamide CAS Name: 4-[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(2,4-dichlorobenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-(2,4-dichlorobenzoyl)hydrazino]-4-keto-butyramide Formula: C18H17Cl2N3O3 MolecularWeight: 394.25188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O3/c19-13-6-7-14(15(20)10-13)18(26)23-22-17(25)9-8-16(24)21-11-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,21,24)(H,22,25)(H,23,26)