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

Systemtic Name: N-(2,4-dichlorophenyl)-4-[2-(2-hexoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-[2-(2-hexoxybenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2,4-dichlorophenyl)-4-[[(2-hexoxyphenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-[2-(2-hexoxybenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2,4-dichlorophenyl)-4-[N'-(2-hexoxybenzoyl)hydrazino]-4-keto-butyramide Formula: C23H27Cl2N3O4 MolecularWeight: 480.38418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C23H27Cl2N3O4/c1-2-3-4-7-14-32-20-9-6-5-8-17(20)23(31)28-27-22(30)13-12-21(29)26-19-11-10-16(24)15-18(19)25/h5-6,8-11,15H,2-4,7,12-14H2,1H3,(H,26,29)(H,27,30)(H,28,31)