(4-chlorophenyl)-(3-methylbenzotriazol-5-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3-methylbenzotriazol-5-yl)methanone Openeye Name: (4-chlorophenyl)-(3-methylbenzotriazol-5-yl)methanone CAS Name: (4-chlorophenyl)-(3-methyl-5-benzotriazolyl)methanone IUPAC Name: (4-chlorophenyl)-(3-methylbenzotriazol-5-yl)methanone Traditional Name: (4-chlorophenyl)-(3-methylbenzotriazol-5-yl)methanone Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl)N=N1

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl)N=N1

InChI

InChI=1S/C14H10ClN3O/c1-18-13-8-10(4-7-12(13)16-17-18)14(19)9-2-5-11(15)6-3-9/h2-8H,1H3