3-bromanyl-4-methoxy-N-(1,3,6-trimethyl-2-oxidanylidene-benzimidazol-5-yl)benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(1,3,6-trimethyl-2-oxidanylidene-benzimidazol-5-yl)benzamide Openeye Name: 3-bromo-4-methoxy-N-(1,3,6-trimethyl-2-oxo-benzimidazol-5-yl)benzamide CAS Name: 3-bromo-4-methoxy-N-(1,3,6-trimethyl-2-oxo-5-benzimidazolyl)benzamide IUPAC Name: 3-bromo-4-methoxy-N-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)benzamide Traditional Name: 3-bromo-N-(2-keto-1,3,6-trimethyl-benzimidazol-5-yl)-4-methoxy-benzamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)C3=CC(=C(C=C3)OC)Br)N(C(=O)N2C)C

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)C3=CC(=C(C=C3)OC)Br)N(C(=O)N2C)C

InChI

InChI=1S/C18H18BrN3O3/c1-10-7-14-15(22(3)18(24)21(14)2)9-13(10)20-17(23)11-5-6-16(25-4)12(19)8-11/h5-9H,1-4H3,(H,20,23)