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

Systemtic Name: 3-bromanyl-N-[(E)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyleneamino]benzamide Formula: C17H15BrN4O2 MolecularWeight: 387.2306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O2/c1-21-14-7-6-11(8-15(14)22(2)17(21)24)10-19-20-16(23)12-4-3-5-13(18)9-12/h3-10H,1-2H3,(H,20,23)/b19-10+