5-bromanyl-N-[(E)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(E)-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyleneamino]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(E)-(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylideneamino]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylideneamino]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(E)-(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyleneamino]-2-methoxy-benzamide Formula: C18H17BrN4O3 MolecularWeight: 417.25658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC(=O)C3=C(C=CC(=C3)Br)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N/NC(=O)C3=C(C=CC(=C3)Br)OC)N(C1=O)C

InChI

InChI=1S/C18H17BrN4O3/c1-22-14-6-4-11(8-15(14)23(2)18(22)25)10-20-21-17(24)13-9-12(19)5-7-16(13)26-3/h4-10H,1-3H3,(H,21,24)/b20-10+