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

Systemtic Name: N-(2-chlorophenyl)-4-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-(4-hexoxybenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-(4-hexoxybenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-[N'-(4-hexoxybenzoyl)hydrazino]-4-keto-butyramide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C23H28ClN3O4/c1-2-3-4-7-16-31-18-12-10-17(11-13-18)23(30)27-26-22(29)15-14-21(28)25-20-9-6-5-8-19(20)24/h5-6,8-13H,2-4,7,14-16H2,1H3,(H,25,28)(H,26,29)(H,27,30)