N-(4-bromanyl-2-chloranyl-phenyl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(4-bromo-2-chlorophenyl)-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C18H17BrClN3O2 MolecularWeight: 422.70348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H17BrClN3O2/c1-2-22-15-5-3-4-6-16(15)23(18(22)25)10-9-17(24)21-14-8-7-12(19)11-13(14)20/h3-8,11H,2,9-10H2,1H3,(H,21,24)