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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-(4-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxamide Formula: C18H16Cl2N4O3 MolecularWeight: 407.25064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C18H16Cl2N4O3/c1-10-21-17(23-24(10)12-6-4-11(19)5-7-12)18(25)22-14-8-13(20)15(26-2)9-16(14)27-3/h4-9H,1-3H3,(H,22,25)