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

Systemtic Name: N-(2-chlorophenyl)-4-[2-(4-heptoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-(4-heptoxybenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[(4-heptoxyphenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-(4-heptoxybenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-[N'-(4-heptoxybenzoyl)hydrazino]-4-keto-butyramide Formula: C24H30ClN3O4 MolecularWeight: 459.9657

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C24H30ClN3O4/c1-2-3-4-5-8-17-32-19-13-11-18(12-14-19)24(31)28-27-23(30)16-15-22(29)26-21-10-7-6-9-20(21)25/h6-7,9-14H,2-5,8,15-17H2,1H3,(H,26,29)(H,27,30)(H,28,31)