3-[3-(6-chloranylbenzotriazol-1-yl)oxypropyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-(6-chloranylbenzotriazol-1-yl)oxypropyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-(6-chlorobenzotriazol-1-yl)oxypropyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[(6-chloro-1-benzotriazolyl)oxy]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-(6-chlorobenzotriazol-1-yl)oxypropyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-(6-chlorobenzotriazol-1-yl)oxypropyl]-1H-benzimidazol-2-one Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C16H14ClN5O2/c17-11-6-7-13-15(10-11)22(20-19-13)24-9-3-8-21-14-5-2-1-4-12(14)18-16(21)23/h1-2,4-7,10H,3,8-9H2,(H,18,23)