N-(5-chloranyl-2-phenoxy-phenyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-(5-chloro-2-phenoxy-phenyl)triazole-4-carboxamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-(5-chloro-2-phenoxyphenyl)triazole-4-carboxamide Traditional Name: 1-benzyl-N-(5-chloro-2-phenoxy-phenyl)triazole-4-carboxamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C22H17ClN4O2/c23-17-11-12-21(29-18-9-5-2-6-10-18)19(13-17)24-22(28)20-15-27(26-25-20)14-16-7-3-1-4-8-16/h1-13,15H,14H2,(H,24,28)