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

Systemtic Name: 4-[2-[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[3-bromo-4-(2-methoxyethoxy)benzoyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[[3-bromo-4-(2-methoxyethoxy)phenyl]-oxomethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[3-bromo-4-(2-methoxyethoxy)benzoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-[3-bromo-4-(2-methoxyethoxy)benzoyl]hydrazino]-4-keto-butyramide Formula: C21H24BrN3O5 MolecularWeight: 478.33636

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2)Br

InChI

InChI=1S/C21H24BrN3O5/c1-29-11-12-30-18-8-7-16(13-17(18)22)21(28)25-24-20(27)10-9-19(26)23-14-15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3,(H,23,26)(H,24,27)(H,25,28)