N-(4-bromophenyl)-1-(4-chlorophenyl)-5-(methoxymethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(4-bromophenyl)-1-(4-chlorophenyl)-5-(methoxymethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-bromophenyl)-1-(4-chlorophenyl)-5-(methoxymethyl)triazole-4-carboxamide CAS Name: N-(4-bromophenyl)-1-(4-chlorophenyl)-5-(methoxymethyl)-4-triazolecarboxamide IUPAC Name: N-(4-bromophenyl)-1-(4-chlorophenyl)-5-(methoxymethyl)triazole-4-carboxamide Traditional Name: N-(4-bromophenyl)-1-(4-chlorophenyl)-5-(methoxymethyl)triazole-4-carboxamide Formula: C17H14BrClN4O2 MolecularWeight: 421.67566

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COCC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrClN4O2/c1-25-10-15-16(17(24)20-13-6-2-11(18)3-7-13)21-22-23(15)14-8-4-12(19)5-9-14/h2-9H,10H2,1H3,(H,20,24)