N-[(E)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[3-(4-chlorophenoxy)phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[3-(4-chlorophenoxy)phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[3-(4-chlorophenoxy)phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[3-(4-chlorophenoxy)benzylidene]amino]nicotinamide Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C=NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)/C=N/NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H14ClN3O2/c20-16-6-8-17(9-7-16)25-18-5-1-3-14(11-18)12-22-23-19(24)15-4-2-10-21-13-15/h1-13H,(H,23,24)/b22-12+