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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C23H27Cl2N3O4/c1-2-3-4-5-14-32-18-9-6-16(7-10-18)23(31)28-27-22(30)13-12-21(29)26-20-11-8-17(24)15-19(20)25/h6-11,15H,2-5,12-14H2,1H3,(H,26,29)(H,27,30)(H,28,31)