N-[2-[2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[1-(4-bromophenyl)ethylidene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-[1-(4-bromophenyl)ethylidene]hydrazino]-2-keto-ethyl]benzamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=NNC(=O)CNC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrN3O2/c1-12(13-7-9-15(18)10-8-13)20-21-16(22)11-19-17(23)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,19,23)(H,21,22)