N-[3-[2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[2-(3-bromo-4-ethoxy-5-methoxy-benzoyl)hydrazino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[(3-bromo-4-ethoxy-5-methoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[2-(3-bromo-4-ethoxy-5-methoxybenzoyl)hydrazinyl]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[N'-(3-bromo-4-ethoxy-5-methoxy-benzoyl)hydrazino]-3-keto-propyl]-2-methoxy-benzamide Formula: C21H24BrN3O6 MolecularWeight: 494.33576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)CCNC(=O)C2=CC=CC=C2OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)CCNC(=O)C2=CC=CC=C2OC)OC

InChI

InChI=1S/C21H24BrN3O6/c1-4-31-19-15(22)11-13(12-17(19)30-3)20(27)25-24-18(26)9-10-23-21(28)14-7-5-6-8-16(14)29-2/h5-8,11-12H,4,9-10H2,1-3H3,(H,23,28)(H,24,26)(H,25,27)