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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-[2-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(2-isopentyloxybenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[[[2-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-[2-(3-methylbutoxy)benzoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[N'-(2-isoamoxybenzoyl)hydrazino]-4-keto-butyramide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2OCCC(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2OCCC(C)C

InChI

InChI=1S/C23H28ClN3O4/c1-15(2)13-14-31-20-10-5-4-7-17(20)23(30)27-26-22(29)12-11-21(28)25-19-9-6-8-18(24)16(19)3/h4-10,15H,11-14H2,1-3H3,(H,25,28)(H,26,29)(H,27,30)