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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1NC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=NN1NC(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

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