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

Systemtic Name: 4-bromanyl-N-[3-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[2-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[N'-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-3-keto-propyl]benzamide Formula: C20H22BrN3O5 MolecularWeight: 464.30978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C20H22BrN3O5/c1-3-29-16-9-6-14(12-17(16)28-2)20(27)24-23-18(25)10-11-22-19(26)13-4-7-15(21)8-5-13/h4-9,12H,3,10-11H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)