4-chloranyl-N-[(3,5-diphenyl-1,2,4-triazol-1-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-[(3,5-diphenyl-1,2,4-triazol-1-yl)methyl]benzamide Openeye Name: 4-chloro-N-[(3,5-diphenyl-1,2,4-triazol-1-yl)methyl]benzamide CAS Name: 4-chloro-N-[(3,5-diphenyl-1,2,4-triazol-1-yl)methyl]benzamide IUPAC Name: 4-chloro-N-[(3,5-diphenyl-1,2,4-triazol-1-yl)methyl]benzamide Traditional Name: 4-chloro-N-[(3,5-diphenyl-1,2,4-triazol-1-yl)methyl]benzamide Formula: C22H17ClN4O MolecularWeight: 388.84958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=CC=C3)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=CC=C3)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O/c23-19-13-11-18(12-14-19)22(28)24-15-27-21(17-9-5-2-6-10-17)25-20(26-27)16-7-3-1-4-8-16/h1-14H,15H2,(H,24,28)