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

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-2-ethoxy-benzamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-2-ethoxy-benzamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-2-ethoxybenzamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]-1,2,4-triazol-3-yl]-2-ethoxybenzamide Traditional Name: N-[1-(3,4-dichlorobenzyl)-1,2,4-triazol-3-yl]-2-ethoxy-benzamide Formula: C18H16Cl2N4O2 MolecularWeight: 391.25124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=NN(C=N2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=NN(C=N2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N4O2/c1-2-26-16-6-4-3-5-13(16)17(25)22-18-21-11-24(23-18)10-12-7-8-14(19)15(20)9-12/h3-9,11H,2,10H2,1H3,(H,22,23,25)