5-chloranyl-2-methoxy-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(E)-[phenyl(4-pyridyl)methylene]amino]benzamide CAS Name: 5-chloro-2-methoxy-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide Traditional Name: 5-chloro-2-methoxy-N-[(E)-[phenyl(4-pyridyl)methylene]amino]benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NN=C(C2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N/N=C(\C2=CC=CC=C2)/C3=CC=NC=C3

InChI

InChI=1S/C20H16ClN3O2/c1-26-18-8-7-16(21)13-17(18)20(25)24-23-19(14-5-3-2-4-6-14)15-9-11-22-12-10-15/h2-13H,1H3,(H,24,25)/b23-19+