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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-[2-(2-methylpropoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(2-isobutoxybenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[[[2-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-[2-(2-methylpropoxy)benzoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[N'-(2-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=C2OCC(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2OCC(C)C

InChI

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