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

Systemtic Name: N,1-bis[(2-chlorophenyl)methyl]-5-ethoxy-1,2,3-triazole-4-carboxamide Openeye Name: N,1-bis[(2-chlorophenyl)methyl]-5-ethoxy-triazole-4-carboxamide CAS Name: N,1-bis[(2-chlorophenyl)methyl]-5-ethoxy-4-triazolecarboxamide IUPAC Name: N,1-bis[(2-chlorophenyl)methyl]-5-ethoxytriazole-4-carboxamide Traditional Name: N,1-bis(2-chlorobenzyl)-5-ethoxy-triazole-4-carboxamide Formula: C19H18Cl2N4O2 MolecularWeight: 405.27782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=NN1CC2=CC=CC=C2Cl)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(N=NN1CC2=CC=CC=C2Cl)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18Cl2N4O2/c1-2-27-19-17(18(26)22-11-13-7-3-5-9-15(13)20)23-24-25(19)12-14-8-4-6-10-16(14)21/h3-10H,2,11-12H2,1H3,(H,22,26)