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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-[3-(2-methylpropoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(3-isobutoxybenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-[3-(2-methylpropoxy)benzoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[N'-(3-isobutoxybenzoyl)hydrazino]-4-keto-butyramide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O4/c1-14(2)13-30-17-7-4-6-16(12-17)22(29)26-25-21(28)11-10-20(27)24-19-9-5-8-18(23)15(19)3/h4-9,12,14H,10-11,13H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)