N-[4-(6-acetamido-4-bromanyl-1H-benzimidazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(6-acetamido-4-bromanyl-1H-benzimidazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(6-acetamido-4-bromo-1H-benzimidazol-2-yl)phenyl]acetamide CAS Name: N-[4-(6-acetamido-4-bromo-1H-benzimidazol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(6-acetamido-4-bromo-1H-benzimidazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(6-acetamido-4-bromo-1H-benzimidazol-2-yl)phenyl]acetamide Formula: C17H15BrN4O2 MolecularWeight: 387.2306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3N2)NC(=O)C)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3N2)NC(=O)C)Br

InChI

InChI=1S/C17H15BrN4O2/c1-9(23)19-12-5-3-11(4-6-12)17-21-15-8-13(20-10(2)24)7-14(18)16(15)22-17/h3-8H,1-2H3,(H,19,23)(H,20,24)(H,21,22)