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

Systemtic Name: N-(3-chlorophenyl)-4-(5-methyl-1,2,3-triazol-1-yl)benzamide Openeye Name: N-(3-chlorophenyl)-4-(5-methyltriazol-1-yl)benzamide CAS Name: N-(3-chlorophenyl)-4-(5-methyl-1-triazolyl)benzamide IUPAC Name: N-(3-chlorophenyl)-4-(5-methyltriazol-1-yl)benzamide Traditional Name: N-(3-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=C3)Cl

Isomeric SMILES

CC1=CN=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

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