N-(3-chloranyl-4-methyl-phenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)acetamide Formula: C10H9ClN5O- MolecularWeight: 250.66436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=NN=N[N-]2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=NN=N[N-]2)Cl

InChI

InChI=1S/C10H10ClN5O/c1-6-2-3-7(4-8(6)11)12-10(17)5-9-13-15-16-14-9/h2-4H,5H2,1H3,(H2,12,13,14,15,16,17)/p-1