2-bromanyl-N-[1-[2-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[2-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-[N'-(3-bromo-5-ethoxy-4-methoxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C20H21Br2N3O4 MolecularWeight: 527.20644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)Br)OC

InChI

InChI=1S/C20H21Br2N3O4/c1-4-29-17-10-13(9-16(22)18(17)28-3)11-23-25-19(26)12(2)24-20(27)14-7-5-6-8-15(14)21/h5-12H,4H2,1-3H3,(H,24,27)(H,25,26)