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

Systemtic Name: 2-bromanyl-N-[(E)-(1-prop-2-ynylindol-3-yl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-(1-prop-2-ynylindol-3-yl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-(1-prop-2-ynyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(1-prop-2-ynylindol-3-yl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-(1-propargylindol-3-yl)methyleneamino]benzamide Formula: C19H14BrN3O MolecularWeight: 380.23796

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C#CCN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H14BrN3O/c1-2-11-23-13-14(15-7-4-6-10-18(15)23)12-21-22-19(24)16-8-3-5-9-17(16)20/h1,3-10,12-13H,11H2,(H,22,24)/b21-12+