(5-azanyl-3-phenyl-1,2,4-triazol-1-yl)-(4-chlorophenyl)methanone

Systemtic Name: (5-azanyl-3-phenyl-1,2,4-triazol-1-yl)-(4-chlorophenyl)methanone Openeye Name: (5-amino-3-phenyl-1,2,4-triazol-1-yl)-(4-chlorophenyl)methanone CAS Name: (5-amino-3-phenyl-1,2,4-triazol-1-yl)-(4-chlorophenyl)methanone IUPAC Name: (5-amino-3-phenyl-1,2,4-triazol-1-yl)-(4-chlorophenyl)methanone Traditional Name: (5-amino-3-phenyl-1,2,4-triazol-1-yl)-(4-chlorophenyl)methanone Formula: C15H11ClN4O MolecularWeight: 298.72704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O/c16-12-8-6-11(7-9-12)14(21)20-15(17)18-13(19-20)10-4-2-1-3-5-10/h1-9H,(H2,17,18,19)