N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-2-chloranyl-benzamide

Systemtic Name: N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-2-chloranyl-benzamide Openeye Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-chloro-benzamide CAS Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-chlorobenzamide IUPAC Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-chlorobenzamide Traditional Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2-chloro-benzamide Formula: C15H12ClN5O MolecularWeight: 313.74168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC(=N2)NC(=O)C3=CC=CC=C3Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC(=N2)NC(=O)C3=CC=CC=C3Cl)N

InChI

InChI=1S/C15H12ClN5O/c16-12-9-5-4-8-11(12)13(22)18-15-19-14(17)21(20-15)10-6-2-1-3-7-10/h1-9H,(H3,17,18,19,20,22)