N-[(E)-[1-azanyl-2-(3-chloranylphenoxy)ethylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[1-azanyl-2-(3-chloranylphenoxy)ethylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(E)-[1-amino-2-(3-chlorophenoxy)ethylidene]amino]pyridine-4-carboxamide CAS Name: N-[(E)-[1-amino-2-(3-chlorophenoxy)ethylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[1-amino-2-(3-chlorophenoxy)ethylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(E)-[1-amino-2-(3-chlorophenoxy)ethylidene]amino]isonicotinamide Formula: C14H13ClN4O2 MolecularWeight: 304.73162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=NNC(=O)C2=CC=NC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4O2/c15-11-2-1-3-12(8-11)21-9-13(16)18-19-14(20)10-4-6-17-7-5-10/h1-8H,9H2,(H2,16,18)(H,19,20)