N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]pyridine-4-carboxamide CAS Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]isonicotinamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=N\NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C15H12ClN3O3/c16-12-7-10(8-13-14(12)22-6-5-21-13)9-18-19-15(20)11-1-3-17-4-2-11/h1-4,7-9H,5-6H2,(H,19,20)/b18-9-