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

Systemtic Name: N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-1H-1,2,4-triazole-5-carboxamide Formula: C17H12ClN5O2 MolecularWeight: 353.76248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=NC=NN2)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=NC=NN2)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C17H12ClN5O2/c1-9-11(17-22-13-7-10(18)5-6-14(13)25-17)3-2-4-12(9)21-16(24)15-19-8-20-23-15/h2-8H,1H3,(H,21,24)(H,19,20,23)