2-chloranyl-N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]benzamide Openeye Name: 2-chloro-N-[(E)-[phenyl(3-pyridyl)methylene]amino]benzamide CAS Name: 2-chloro-N-[(E)-[phenyl(3-pyridinyl)methylidene]amino]benzamide IUPAC Name: 2-chloro-N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]benzamide Traditional Name: 2-chloro-N-[(E)-[phenyl(3-pyridyl)methylene]amino]benzamide Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2Cl)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=CC=C2Cl)/C3=CN=CC=C3

InChI

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