N-[(Z)-1-[(6-chloranylpyridazin-3-yl)amino]-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-[(6-chloranylpyridazin-3-yl)amino]-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-[(6-chloropyridazin-3-yl)amino]-1-(hydrazinecarbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-[(6-chloro-3-pyridazinyl)amino]-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-[(6-chloropyridazin-3-yl)amino]-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-carbazoyl-2-[(6-chloropyridazin-3-yl)amino]vinyl]benzamide Formula: C14H13ClN6O2 MolecularWeight: 332.74502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CNC2=NN=C(C=C2)Cl)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\NC2=NN=C(C=C2)Cl)/C(=O)NN

InChI

InChI=1S/C14H13ClN6O2/c15-11-6-7-12(21-20-11)17-8-10(14(23)19-16)18-13(22)9-4-2-1-3-5-9/h1-8H,16H2,(H,17,21)(H,18,22)(H,19,23)/b10-8-