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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=NN(C=N2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=NN(C=N2)CC3=CC=C(C=C3)Cl

InChI

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