4-bromanyl-N-[(Z)-3-diazanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-3-diazanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(Z)-1-(hydrazinecarbonyl)-2-phenyl-vinyl]benzamide CAS Name: 4-bromo-N-[(Z)-3-hydrazinyl-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(Z)-3-hydrazinyl-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(Z)-1-carbazoyl-2-phenyl-vinyl]benzamide Formula: C16H14BrN3O2 MolecularWeight: 360.20526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NN)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NN)\NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrN3O2/c17-13-8-6-12(7-9-13)15(21)19-14(16(22)20-18)10-11-4-2-1-3-5-11/h1-10H,18H2,(H,19,21)(H,20,22)/b14-10-