3-bromanyl-N-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]benzamide Openeye Name: 3-bromo-N-[(Z)-[phenyl(3-pyridyl)methylene]amino]benzamide CAS Name: 3-bromo-N-[(Z)-[phenyl(3-pyridinyl)methylidene]amino]benzamide IUPAC Name: 3-bromo-N-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]benzamide Traditional Name: 3-bromo-N-[(Z)-[phenyl(3-pyridyl)methylene]amino]benzamide Formula: C19H14BrN3O MolecularWeight: 380.23796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)Br)C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrN3O/c20-17-10-4-8-15(12-17)19(24)23-22-18(14-6-2-1-3-7-14)16-9-5-11-21-13-16/h1-13H,(H,23,24)/b22-18-