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

Systemtic Name: 4-[2-(3-bromanyl-4-ethoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(3-bromo-4-ethoxy-benzoyl)hydrazino]-4-oxo-butanamide CAS Name: 4-[[(3-bromo-4-ethoxyphenyl)-oxomethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(3-bromo-4-ethoxybenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-(3-bromo-4-ethoxy-benzoyl)hydrazino]-4-keto-butyramide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2)Br

InChI

InChI=1S/C20H22BrN3O4/c1-2-28-17-9-8-15(12-16(17)21)20(27)24-23-19(26)11-10-18(25)22-13-14-6-4-3-5-7-14/h3-9,12H,2,10-11,13H2,1H3,(H,22,25)(H,23,26)(H,24,27)