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

Systemtic Name: 4-[2-[3-bromanyl-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(3-bromo-4-isopentyloxy-benzoyl)hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-[[[3-bromo-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[3-bromo-4-(3-methylbutoxy)benzoyl]hydrazinyl]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(3-bromo-4-isoamoxy-benzoyl)hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-keto-butyramide Formula: C23H27BrClN3O4 MolecularWeight: 524.83518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27BrClN3O4/c1-14(2)11-12-32-20-8-7-16(13-17(20)24)23(31)28-27-22(30)10-9-21(29)26-19-6-4-5-18(25)15(19)3/h4-8,13-14H,9-12H2,1-3H3,(H,26,29)(H,27,30)(H,28,31)