5-bromanyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-[(E)-(1-methylindol-3-yl)methyleneamino]benzofuran-2-carboxamide CAS Name: 5-bromo-N-[(E)-(1-methyl-3-indolyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-[(E)-(1-methylindol-3-yl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-[(E)-(1-methylindol-3-yl)methyleneamino]coumarilamide Formula: C19H14BrN3O2 MolecularWeight: 396.23736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=C(O3)C=CC(=C4)Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C19H14BrN3O2/c1-23-11-13(15-4-2-3-5-16(15)23)10-21-22-19(24)18-9-12-8-14(20)6-7-17(12)25-18/h2-11H,1H3,(H,22,24)/b21-10+