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

Systemtic Name: 3-bromanyl-4-methoxy-N-(6-methoxy-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzamide Openeye Name: 3-bromo-4-methoxy-N-(6-methoxy-1,3-dimethyl-2-oxo-benzimidazol-5-yl)benzamide CAS Name: 3-bromo-4-methoxy-N-(6-methoxy-1,3-dimethyl-2-oxo-5-benzimidazolyl)benzamide IUPAC Name: 3-bromo-4-methoxy-N-(6-methoxy-1,3-dimethyl-2-oxobenzimidazol-5-yl)benzamide Traditional Name: 3-bromo-N-(2-keto-6-methoxy-1,3-dimethyl-benzimidazol-5-yl)-4-methoxy-benzamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O4/c1-21-13-8-12(16(26-4)9-14(13)22(2)18(21)24)20-17(23)10-5-6-15(25-3)11(19)7-10/h5-9H,1-4H3,(H,20,23)