N,1-bis[(2-chlorophenyl)methyl]-5-phenylmethoxy-1,2,3-triazole-4-carboxamide

Systemtic Name: N,1-bis[(2-chlorophenyl)methyl]-5-phenylmethoxy-1,2,3-triazole-4-carboxamide Openeye Name: 5-benzyloxy-N,1-bis[(2-chlorophenyl)methyl]triazole-4-carboxamide CAS Name: N,1-bis[(2-chlorophenyl)methyl]-5-phenylmethoxy-4-triazolecarboxamide IUPAC Name: N,1-bis[(2-chlorophenyl)methyl]-5-phenylmethoxytriazole-4-carboxamide Traditional Name: 5-benzoxy-N,1-bis(2-chlorobenzyl)triazole-4-carboxamide Formula: C24H20Cl2N4O2 MolecularWeight: 467.3472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=NN2CC3=CC=CC=C3Cl)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=NN2CC3=CC=CC=C3Cl)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H20Cl2N4O2/c25-20-12-6-4-10-18(20)14-27-23(31)22-24(32-16-17-8-2-1-3-9-17)30(29-28-22)15-19-11-5-7-13-21(19)26/h1-13H,14-16H2,(H,27,31)