4-[5-(4-chlorophenyl)-1,2,3-triazol-1-yl]-N-phenyl-benzamide

Systemtic Name: 4-[5-(4-chlorophenyl)-1,2,3-triazol-1-yl]-N-phenyl-benzamide Openeye Name: 4-[5-(4-chlorophenyl)triazol-1-yl]-N-phenyl-benzamide CAS Name: 4-[5-(4-chlorophenyl)-1-triazolyl]-N-phenylbenzamide IUPAC Name: 4-[5-(4-chlorophenyl)triazol-1-yl]-N-phenylbenzamide Traditional Name: 4-[5-(4-chlorophenyl)triazol-1-yl]-N-phenyl-benzamide Formula: C21H15ClN4O MolecularWeight: 374.823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN4O/c22-17-10-6-15(7-11-17)20-14-23-25-26(20)19-12-8-16(9-13-19)21(27)24-18-4-2-1-3-5-18/h1-14H,(H,24,27)