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

Systemtic Name: 1-[2,4-bis(chloranyl)-5-methoxy-phenyl]-N-(2,4-dimethylphenyl)-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: 1-(2,4-dichloro-5-methoxy-phenyl)-N-(2,4-dimethylphenyl)-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: 1-(2,4-dichloro-5-methoxyphenyl)-N-(2,4-dimethylphenyl)-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(2,4-dichloro-5-methoxyphenyl)-N-(2,4-dimethylphenyl)-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: 1-(2,4-dichloro-5-methoxy-phenyl)-N-(2,4-dimethylphenyl)-5-methyl-1,2,4-triazole-3-carboxamide Formula: C19H18Cl2N4O2 MolecularWeight: 405.27782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=NN(C(=N2)C)C3=CC(=C(C=C3Cl)Cl)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=NN(C(=N2)C)C3=CC(=C(C=C3Cl)Cl)OC)C

InChI

InChI=1S/C19H18Cl2N4O2/c1-10-5-6-15(11(2)7-10)23-19(26)18-22-12(3)25(24-18)16-9-17(27-4)14(21)8-13(16)20/h5-9H,1-4H3,(H,23,26)