3-[(3,4-dichlorophenyl)methoxy]-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-N-(1H-1,2,4-triazol-5-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)NC3=NC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC=NN3

InChI

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