N-(4-azanyl-2-bromanyl-phenyl)-2-(benzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-(benzimidazol-1-yl)ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-(benzimidazol-1-yl)acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-(1-benzimidazolyl)acetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-(benzimidazol-1-yl)acetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-(benzimidazol-1-yl)acetamide Formula: C15H13BrN4O MolecularWeight: 345.19392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=C(C=C(C=C3)N)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NC3=C(C=C(C=C3)N)Br

InChI

InChI=1S/C15H13BrN4O/c16-11-7-10(17)5-6-12(11)19-15(21)8-20-9-18-13-3-1-2-4-14(13)20/h1-7,9H,8,17H2,(H,19,21)