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

Systemtic Name: 2-bromanyl-N-[1-[2-[(3-bromanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-[(3-bromo-4-methoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[2-[(3-bromo-4-methoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(3-bromo-4-methoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-[N'-(3-bromo-4-methoxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C18H17Br2N3O3 MolecularWeight: 483.15388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Br2N3O3/c1-11(22-18(25)13-5-3-4-6-14(13)19)17(24)23-21-10-12-7-8-16(26-2)15(20)9-12/h3-11H,1-2H3,(H,22,25)(H,23,24)