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

Systemtic Name: 2-bromanyl-N-[1-[2-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[2-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-2-bromo-benzamide CAS Name: 2-bromo-N-[1-[2-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[N'-(4-allyloxy-3-bromo-5-methoxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]-2-bromo-benzamide Formula: C21H21Br2N3O4 MolecularWeight: 539.21714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C(=C1)Br)OCC=C)OC)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=C(C(=C1)Br)OCC=C)OC)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C21H21Br2N3O4/c1-4-9-30-19-17(23)10-14(11-18(19)29-3)12-24-26-20(27)13(2)25-21(28)15-7-5-6-8-16(15)22/h4-8,10-13H,1,9H2,2-3H3,(H,25,28)(H,26,27)