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

Systemtic Name: N-(3,4-dichlorophenyl)-4-(5-methyl-1,2,3-triazol-1-yl)benzamide Openeye Name: N-(3,4-dichlorophenyl)-4-(5-methyltriazol-1-yl)benzamide CAS Name: N-(3,4-dichlorophenyl)-4-(5-methyl-1-triazolyl)benzamide IUPAC Name: N-(3,4-dichlorophenyl)-4-(5-methyltriazol-1-yl)benzamide Traditional Name: N-(3,4-dichlorophenyl)-4-(5-methyltriazol-1-yl)benzamide Formula: C16H12Cl2N4O MolecularWeight: 347.19868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N4O/c1-10-9-19-21-22(10)13-5-2-11(3-6-13)16(23)20-12-4-7-14(17)15(18)8-12/h2-9H,1H3,(H,20,23)