2-chloranyl-N-[(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]nicotinamide Formula: C14H9Cl2N3O3 MolecularWeight: 338.14556

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=C(N=CC=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=C(N=CC=C3)Cl)Cl

InChI

InChI=1S/C14H9Cl2N3O3/c15-10-5-12-11(21-7-22-12)4-8(10)6-18-19-14(20)9-2-1-3-17-13(9)16/h1-6H,7H2,(H,19,20)