N,1-bis(5-chloranyl-2-methyl-phenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N,1-bis(5-chloranyl-2-methyl-phenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N,1-bis(5-chloro-2-methyl-phenyl)-5-methyl-triazole-4-carboxamide CAS Name: N,1-bis(5-chloro-2-methylphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N,1-bis(5-chloro-2-methylphenyl)-5-methyltriazole-4-carboxamide Traditional Name: N,1-bis(5-chloro-2-methyl-phenyl)-5-methyl-triazole-4-carboxamide Formula: C18H16Cl2N4O MolecularWeight: 375.25184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N(N=N2)C3=C(C=CC(=C3)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N(N=N2)C3=C(C=CC(=C3)Cl)C)C

InChI

InChI=1S/C18H16Cl2N4O/c1-10-4-6-13(19)8-15(10)21-18(25)17-12(3)24(23-22-17)16-9-14(20)7-5-11(16)2/h4-9H,1-3H3,(H,21,25)