N-[1-azanyl-3-[(6-chloranylpyridazin-3-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-azanyl-3-[(6-chloranylpyridazin-3-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-amino-1-[[(6-chloropyridazin-3-yl)amino]methyl]-2-oxo-ethyl]benzamide CAS Name: N-[1-amino-3-[(6-chloro-3-pyridazinyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-amino-3-[(6-chloropyridazin-3-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-amino-1-[[(6-chloropyridazin-3-yl)amino]methyl]-2-keto-ethyl]benzamide Formula: C14H14ClN5O2 MolecularWeight: 319.74626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN5O2/c15-11-6-7-12(20-19-11)17-8-10(13(16)21)18-14(22)9-4-2-1-3-5-9/h1-7,10H,8H2,(H2,16,21)(H,17,20)(H,18,22)