3-bromanyl-N-[(E)-quinolin-8-ylmethylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-quinolin-8-ylmethylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-8-quinolylmethyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-8-quinolinylmethylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-quinolin-8-ylmethylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-8-quinolylmethyleneamino]benzamide Formula: C17H12BrN3O MolecularWeight: 354.20068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=NNC(=O)C3=CC(=CC=C3)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=N/NC(=O)C3=CC(=CC=C3)Br)N=CC=C2

InChI

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