N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-(2-chlorobenzyl)-1,2,4-triazol-3-yl]-3,5-dimethoxy-benzamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NN(C=N2)CC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NN(C=N2)CC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C18H17ClN4O3/c1-25-14-7-13(8-15(9-14)26-2)17(24)21-18-20-11-23(22-18)10-12-5-3-4-6-16(12)19/h3-9,11H,10H2,1-2H3,(H,21,22,24)