N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-5-benzotriazolyl]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)benzotriazol-5-yl]-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-1H-1,2,4-triazole-5-carboxamide Formula: C16H12ClN7O2 MolecularWeight: 369.76518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=NC=NN4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=NC=NN4)Cl

InChI

InChI=1S/C16H12ClN7O2/c1-26-14-5-3-10(7-11(14)17)24-22-12-4-2-9(6-13(12)23-24)20-16(25)15-18-8-19-21-15/h2-8H,1H3,(H,20,25)(H,18,19,21)