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

Systemtic Name: 3-bromanyl-N-[(E)-(1-ethylindol-3-yl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(1-ethylindol-3-yl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(1-ethyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(1-ethylindol-3-yl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-(1-ethylindol-3-yl)methyleneamino]benzamide Formula: C18H16BrN3O MolecularWeight: 370.24314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O/c1-2-22-12-14(16-8-3-4-9-17(16)22)11-20-21-18(23)13-6-5-7-15(19)10-13/h3-12H,2H2,1H3,(H,21,23)/b20-11+