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N-(6-bromanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-phenyl-propanamide

N-(6-bromanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-phenyl-propanamide

Systemtic Name:N-(6-bromanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-phenyl-propanamide
Openeye Name:N-(6-bromo-1,3-dimethyl-2-oxo-benzimidazol-5-yl)-3-phenyl-propanamide
CAS Name:N-(6-bromo-1,3-dimethyl-2-oxo-5-benzimidazolyl)-3-phenylpropanamide
IUPAC Name:N-(6-bromo-1,3-dimethyl-2-oxobenzimidazol-5-yl)-3-phenylpropanamide
Traditional Name:N-(6-bromo-2-keto-1,3-dimethyl-benzimidazol-5-yl)-3-phenyl-propionamide
Formula: C18H18BrN3O2
MolecularWeight: 388.25842
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)Br)NC(=O)CCC3=CC=CC=C3


Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)Br)NC(=O)CCC3=CC=CC=C3


InChI

InChI=1S/C18H18BrN3O2/c1-21-15-10-13(19)14(11-16(15)22(2)18(21)24)20-17(23)9-8-12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H,20,23)


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