3-bromanyl-N-[(E)-isoquinolin-3-ylmethylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-isoquinolin-3-ylmethylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-3-isoquinolylmethyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-3-isoquinolinylmethylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-isoquinolin-3-ylmethylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-3-isoquinolylmethyleneamino]benzamide Formula: C17H12BrN3O MolecularWeight: 354.20068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=NC(=CC2=C1)C=NNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C=NC(=CC2=C1)/C=N/NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H12BrN3O/c18-15-7-3-6-13(8-15)17(22)21-20-11-16-9-12-4-1-2-5-14(12)10-19-16/h1-11H,(H,21,22)/b20-11+