N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-3-methyl-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-3-methyl-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-3-methylbenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-3-methylbenzamide Traditional Name: N-[1-(2-chlorobenzyl)-1,2,4-triazol-3-yl]-3-methyl-benzamide Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN(C=N2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN(C=N2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN4O/c1-12-5-4-7-13(9-12)16(23)20-17-19-11-22(21-17)10-14-6-2-3-8-15(14)18/h2-9,11H,10H2,1H3,(H,20,21,23)