2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanone CAS Name: 2-(1-benzotriazolyl)-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanone Formula: C16H11ClN6O MolecularWeight: 338.75114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(C(=O)C3=CC=C(C=C3)Cl)N4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(C(=O)C3=CC=C(C=C3)Cl)N4C=NC=N4

InChI

InChI=1S/C16H11ClN6O/c17-12-7-5-11(6-8-12)15(24)16(22-10-18-9-19-22)23-14-4-2-1-3-13(14)20-21-23/h1-10,16H