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

Systemtic Name: 4-[2-[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonylhydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[3-bromo-4-(2-methoxyethoxy)benzoyl]hydrazino]-N-(2-chlorophenyl)-4-oxo-butanamide CAS Name: 4-[[[3-bromo-4-(2-methoxyethoxy)phenyl]-oxomethyl]hydrazo]-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-[3-bromo-4-(2-methoxyethoxy)benzoyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-[3-bromo-4-(2-methoxyethoxy)benzoyl]hydrazino]-N-(2-chlorophenyl)-4-keto-butyramide Formula: C20H21BrClN3O5 MolecularWeight: 498.75484

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C20H21BrClN3O5/c1-29-10-11-30-17-7-6-13(12-14(17)21)20(28)25-24-19(27)9-8-18(26)23-16-5-3-2-4-15(16)22/h2-7,12H,8-11H2,1H3,(H,23,26)(H,24,27)(H,25,28)