(5-chloranylbenzotriazol-1-yl)-(2-chlorophenyl)methanone

Systemtic Name: (5-chloranylbenzotriazol-1-yl)-(2-chlorophenyl)methanone Openeye Name: (5-chlorobenzotriazol-1-yl)-(2-chlorophenyl)methanone CAS Name: (5-chloro-1-benzotriazolyl)-(2-chlorophenyl)methanone IUPAC Name: (5-chlorobenzotriazol-1-yl)-(2-chlorophenyl)methanone Traditional Name: (5-chlorobenzotriazol-1-yl)-(2-chlorophenyl)methanone Formula: C13H7Cl2N3O MolecularWeight: 292.12018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N2C3=C(C=C(C=C3)Cl)N=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N2C3=C(C=C(C=C3)Cl)N=N2)Cl

InChI

InChI=1S/C13H7Cl2N3O/c14-8-5-6-12-11(7-8)16-17-18(12)13(19)9-3-1-2-4-10(9)15/h1-7H