(2-azanylbenzimidazol-1-yl)-(3-bromophenyl)methanone

Systemtic Name: (2-azanylbenzimidazol-1-yl)-(3-bromophenyl)methanone Openeye Name: (2-aminobenzimidazol-1-yl)-(3-bromophenyl)methanone CAS Name: (2-amino-1-benzimidazolyl)-(3-bromophenyl)methanone IUPAC Name: (2-aminobenzimidazol-1-yl)-(3-bromophenyl)methanone Traditional Name: (2-aminobenzimidazol-1-yl)-(3-bromophenyl)methanone Formula: C14H10BrN3O MolecularWeight: 316.1527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(=O)C3=CC(=CC=C3)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(=O)C3=CC(=CC=C3)Br)N

InChI

InChI=1S/C14H10BrN3O/c15-10-5-3-4-9(8-10)13(19)18-12-7-2-1-6-11(12)17-14(18)16/h1-8H,(H2,16,17)