4-chloranyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide Openeye Name: 4-chloro-N-[(E)-[phenyl(4-pyridyl)methylene]amino]benzamide CAS Name: 4-chloro-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide IUPAC Name: 4-chloro-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide Traditional Name: 4-chloro-N-[(E)-[phenyl(4-pyridyl)methylene]amino]benzamide Formula: C19H14ClN3O MolecularWeight: 335.78696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)Cl)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=C(C=C2)Cl)/C3=CC=NC=C3

InChI

InChI=1S/C19H14ClN3O/c20-17-8-6-16(7-9-17)19(24)23-22-18(14-4-2-1-3-5-14)15-10-12-21-13-11-15/h1-13H,(H,23,24)/b22-18+