N-(2-chlorophenyl)-4-(5-methyl-1,2,3-triazol-1-yl)benzamide

Systemtic Name: N-(2-chlorophenyl)-4-(5-methyl-1,2,3-triazol-1-yl)benzamide Openeye Name: N-(2-chlorophenyl)-4-(5-methyltriazol-1-yl)benzamide CAS Name: N-(2-chlorophenyl)-4-(5-methyl-1-triazolyl)benzamide IUPAC Name: N-(2-chlorophenyl)-4-(5-methyltriazol-1-yl)benzamide Traditional Name: N-(2-chlorophenyl)-4-(5-methyltriazol-1-yl)benzamide Formula: C16H13ClN4O MolecularWeight: 312.75362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CN=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN4O/c1-11-10-18-20-21(11)13-8-6-12(7-9-13)16(22)19-15-5-3-2-4-14(15)17/h2-10H,1H3,(H,19,22)