4-bromanyl-N-[(Z)-quinolin-4-ylmethylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-quinolin-4-ylmethylideneamino]benzamide Openeye Name: 4-bromo-N-[(Z)-4-quinolylmethyleneamino]benzamide CAS Name: 4-bromo-N-[(Z)-4-quinolinylmethylideneamino]benzamide IUPAC Name: 4-bromo-N-[(Z)-quinolin-4-ylmethylideneamino]benzamide Traditional Name: 4-bromo-N-[(Z)-4-quinolylmethyleneamino]benzamide Formula: C17H12BrN3O MolecularWeight: 354.20068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=N\NC(=O)C3=CC=C(C=C3)Br

InChI

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