N-[(Z)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[3-(4-chlorophenoxy)phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[3-(4-chlorophenoxy)phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[3-(4-chlorophenoxy)phenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[3-(4-chlorophenoxy)benzylidene]amino]picolinamide Formula: C19H14ClN3O2 MolecularWeight: 351.78636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NN=CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)N/N=C\C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

InChI

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