4-[2-(5-bromanyl-2-propan-2-yloxy-phenyl)carbonylhydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(5-bromanyl-2-propan-2-yloxy-phenyl)carbonylhydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(5-bromo-2-isopropoxy-benzoyl)hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-[[(5-bromo-2-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(5-bromo-2-propan-2-yloxybenzoyl)hydrazinyl]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(5-bromo-2-isopropoxy-benzoyl)hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-keto-butyramide Formula: C21H23BrClN3O4 MolecularWeight: 496.78202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrClN3O4/c1-12(2)30-18-8-7-14(22)11-15(18)21(29)26-25-20(28)10-9-19(27)24-17-6-4-5-16(23)13(17)3/h4-8,11-12H,9-10H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)