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

Systemtic Name: 2-bromanyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]benzamide Formula: C13H12BrN3O MolecularWeight: 306.15788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C13H12BrN3O/c1-17-8-4-5-10(17)9-15-16-13(18)11-6-2-3-7-12(11)14/h2-9H,1H3,(H,16,18)/b15-9+