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

Systemtic Name: 4-[2-(3-bromanyl-4-methoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(3-bromo-4-methoxy-benzoyl)hydrazino]-4-oxo-butanamide CAS Name: 4-[[(3-bromo-4-methoxyphenyl)-oxomethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(3-bromo-4-methoxybenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-(3-bromo-4-methoxy-benzoyl)hydrazino]-4-keto-butyramide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2)Br

InChI

InChI=1S/C19H20BrN3O4/c1-27-16-8-7-14(11-15(16)20)19(26)23-22-18(25)10-9-17(24)21-12-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,21,24)(H,22,25)(H,23,26)