N-[(E)-[2-(4-chloranylphenoxy)-1-(pyridin-4-ylmethylideneamino)ethylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[2-(4-chloranylphenoxy)-1-(pyridin-4-ylmethylideneamino)ethylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(E)-[2-(4-chlorophenoxy)-1-(4-pyridylmethyleneamino)ethylidene]amino]pyridine-4-carboxamide CAS Name: N-[(E)-[2-(4-chlorophenoxy)-1-(pyridin-4-ylmethylideneamino)ethylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[2-(4-chlorophenoxy)-1-(pyridin-4-ylmethylideneamino)ethylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(E)-[2-(4-chlorophenoxy)-1-(4-pyridylmethyleneamino)ethylidene]amino]isonicotinamide Formula: C20H16ClN5O2 MolecularWeight: 393.82634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=NNC(=O)C2=CC=NC=C2)N=CC3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1OC/C(=N\NC(=O)C2=CC=NC=C2)/N=CC3=CC=NC=C3)Cl

InChI

InChI=1S/C20H16ClN5O2/c21-17-1-3-18(4-2-17)28-14-19(24-13-15-5-9-22-10-6-15)25-26-20(27)16-7-11-23-12-8-16/h1-13H,14H2,(H,26,27)/b24-13?,25-19+