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

Systemtic Name: 3-bromanyl-N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-(1-methylpyrrol-2-yl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(Z)-(1-methyl-2-pyrrolyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-(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=C2)Br

Isomeric SMILES

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

InChI

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