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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(1,2,4-triazol-4-yl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(1,2,4-triazol-4-yl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(1,2,4-triazol-4-yl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(1,2,4-triazol-4-yl)benzamide Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NN3C=NN=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NN3C=NN=C3)Cl

InChI

InChI=1S/C16H13ClN4O2/c17-15-4-2-1-3-13(15)9-23-14-7-5-12(6-8-14)16(22)20-21-10-18-19-11-21/h1-8,10-11H,9H2,(H,20,22)