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

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(1,2,4-triazol-4-yl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(1,2,4-triazol-4-yl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(1,2,4-triazol-4-yl)benzamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-N-(1,2,4-triazol-4-yl)benzamide Formula: C16H12Cl2N4O2 MolecularWeight: 363.19808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)C(=O)NN3C=NN=C3

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)C(=O)NN3C=NN=C3

InChI

InChI=1S/C16H12Cl2N4O2/c17-14-5-4-11(6-15(14)18)8-24-13-3-1-2-12(7-13)16(23)21-22-9-19-20-10-22/h1-7,9-10H,8H2,(H,21,23)