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

Systemtic Name: N,1-bis[(2-chlorophenyl)methyl]-5-methoxy-1,2,3-triazole-4-carboxamide Openeye Name: N,1-bis[(2-chlorophenyl)methyl]-5-methoxy-triazole-4-carboxamide CAS Name: N,1-bis[(2-chlorophenyl)methyl]-5-methoxy-4-triazolecarboxamide IUPAC Name: N,1-bis[(2-chlorophenyl)methyl]-5-methoxytriazole-4-carboxamide Traditional Name: N,1-bis(2-chlorobenzyl)-5-methoxy-triazole-4-carboxamide Formula: C18H16Cl2N4O2 MolecularWeight: 391.25124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=NN1CC2=CC=CC=C2Cl)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(N=NN1CC2=CC=CC=C2Cl)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16Cl2N4O2/c1-26-18-16(17(25)21-10-12-6-2-4-8-14(12)19)22-23-24(18)11-13-7-3-5-9-15(13)20/h2-9H,10-11H2,1H3,(H,21,25)