2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 2-chloro-5-(2,5-dimethyl-1-pyrrolyl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C15H13ClN5O- MolecularWeight: 314.74962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=NC3=NC=NN3)[O-])C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=C(C=C2)Cl)C(=NC3=NC=NN3)[O-])C

InChI

InChI=1S/C15H14ClN5O/c1-9-3-4-10(2)21(9)11-5-6-13(16)12(7-11)14(22)19-15-17-8-18-20-15/h3-8H,1-2H3,(H2,17,18,19,20,22)/p-1