2-bromanyl-N-[1-[2-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-[(5-bromo-2-prop-2-ynoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[2-[(5-bromo-2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(5-bromo-2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-[N'-(5-bromo-2-propargyloxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C20H17Br2N3O3 MolecularWeight: 507.17528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Br2N3O3/c1-3-10-28-18-9-8-15(21)11-14(18)12-23-25-19(26)13(2)24-20(27)16-6-4-5-7-17(16)22/h1,4-9,11-13H,10H2,2H3,(H,24,27)(H,25,26)