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

Systemtic Name: 4-[2-(3-bromanyl-4-methoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-(3-bromo-4-methoxy-benzoyl)hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[(3-bromo-4-methoxyphenyl)-oxomethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-(3-bromo-4-methoxybenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-(3-bromo-4-methoxy-benzoyl)hydrazino]-4-keto-N-phenyl-butyramide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C18H18BrN3O4/c1-26-15-8-7-12(11-14(15)19)18(25)22-21-17(24)10-9-16(23)20-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,20,23)(H,21,24)(H,22,25)