2-(2-chloranylbenzimidazol-1-yl)-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-1-(4-nitrophenyl)ethanone Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-1-(4-nitrophenyl)ethanone CAS Name: 2-(2-chloro-1-benzimidazolyl)-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-1-(4-nitrophenyl)ethanone Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-1-(4-nitrophenyl)ethanone Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClN3O3/c16-15-17-12-3-1-2-4-13(12)18(15)9-14(20)10-5-7-11(8-6-10)19(21)22/h1-8H,9H2