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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(2-chlorobenzyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C16H13ClN4O MolecularWeight: 312.75362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC=C(C=C2)N3C=NC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC=C(C=C2)N3C=NC=N3)Cl

InChI

InChI=1S/C16H13ClN4O/c17-15-4-2-1-3-13(15)9-19-16(22)12-5-7-14(8-6-12)21-11-18-10-20-21/h1-8,10-11H,9H2,(H,19,22)