2-bromanyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-(1-methylindol-3-yl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-(1-methyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-(1-methylindol-3-yl)methyleneamino]benzamide Formula: C17H14BrN3O MolecularWeight: 356.21656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H14BrN3O/c1-21-11-12(13-6-3-5-9-16(13)21)10-19-20-17(22)14-7-2-4-8-15(14)18/h2-11H,1H3,(H,20,22)/b19-10+