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

Systemtic Name: 4-[2-[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonylhydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[3-bromo-4-(2-methoxyethoxy)benzoyl]hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-[[[3-bromo-4-(2-methoxyethoxy)phenyl]-oxomethyl]hydrazo]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[3-bromo-4-(2-methoxyethoxy)benzoyl]hydrazinyl]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[3-bromo-4-(2-methoxyethoxy)benzoyl]hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-keto-butyramide Formula: C21H23BrClN3O5 MolecularWeight: 512.78142

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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)OCCOC)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrClN3O5/c1-13-16(23)4-3-5-17(13)24-19(27)8-9-20(28)25-26-21(29)14-6-7-18(15(22)12-14)31-11-10-30-2/h3-7,12H,8-11H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)