N-(2-chloranyl-5-methoxy-phenyl)-1-(4-chlorophenyl)-5-propyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)-1-(4-chlorophenyl)-5-propyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-chloro-5-methoxy-phenyl)-1-(4-chlorophenyl)-5-propyl-triazole-4-carboxamide CAS Name: N-(2-chloro-5-methoxyphenyl)-1-(4-chlorophenyl)-5-propyl-4-triazolecarboxamide IUPAC Name: N-(2-chloro-5-methoxyphenyl)-1-(4-chlorophenyl)-5-propyltriazole-4-carboxamide Traditional Name: N-(2-chloro-5-methoxy-phenyl)-1-(4-chlorophenyl)-5-propyl-triazole-4-carboxamide Formula: C19H18Cl2N4O2 MolecularWeight: 405.27782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)OC)Cl

Isomeric SMILES

CCCC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC(=C3)OC)Cl

InChI

InChI=1S/C19H18Cl2N4O2/c1-3-4-17-18(23-24-25(17)13-7-5-12(20)6-8-13)19(26)22-16-11-14(27-2)9-10-15(16)21/h5-11H,3-4H2,1-2H3,(H,22,26)