4-chloranyl-N-(4-chlorophenyl)carbonyl-N-(4,5-diphenyl-1,2,3-triazol-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(4-chlorophenyl)carbonyl-N-(4,5-diphenyl-1,2,3-triazol-1-yl)benzamide Openeye Name: 4-chloro-N-(4-chlorobenzoyl)-N-(4,5-diphenyltriazol-1-yl)benzamide CAS Name: 4-chloro-N-[(4-chlorophenyl)-oxomethyl]-N-(4,5-diphenyl-1-triazolyl)benzamide IUPAC Name: 4-chloro-N-(4-chlorobenzoyl)-N-(4,5-diphenyltriazol-1-yl)benzamide Traditional Name: 4-chloro-N-(4-chlorobenzoyl)-N-(4,5-diphenyltriazol-1-yl)benzamide Formula: C28H18Cl2N4O2 MolecularWeight: 513.37412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N=N2)N(C(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=N2)N(C(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H18Cl2N4O2/c29-23-15-11-21(12-16-23)27(35)33(28(36)22-13-17-24(30)18-14-22)34-26(20-9-5-2-6-10-20)25(31-32-34)19-7-3-1-4-8-19/h1-18H