N-(3-chloranyl-2-methyl-phenyl)-4-[2-(4-heptoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-(4-heptoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(4-heptoxybenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[[(4-heptoxyphenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-(4-heptoxybenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[N'-(4-heptoxybenzoyl)hydrazino]-4-keto-butyramide Formula: C25H32ClN3O4 MolecularWeight: 473.99228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C25H32ClN3O4/c1-3-4-5-6-7-17-33-20-13-11-19(12-14-20)25(32)29-28-24(31)16-15-23(30)27-22-10-8-9-21(26)18(22)2/h8-14H,3-7,15-17H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)