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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(4-bromo-2-chlorophenyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C17H15BrClN3O2 MolecularWeight: 408.6769

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H15BrClN3O2/c1-21-14-4-2-3-5-15(14)22(17(21)24)9-8-16(23)20-13-7-6-11(18)10-12(13)19/h2-7,10H,8-9H2,1H3,(H,20,23)