N-[4-[(2-chlorophenyl)methoxy]phenyl]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[4-(2-chlorobenzyl)oxyphenyl]-1H-1,2,4-triazole-5-carboxamide 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)NC(=O)C3=NC=NN3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)NC(=O)C3=NC=NN3)Cl

InChI

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