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

Systemtic Name: N-[(Z)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]picolinamide Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=CC=CC=N3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N\NC(=O)C3=CC=CC=N3)Cl

InChI

InChI=1S/C14H10ClN3O3/c15-10-6-13-12(20-8-21-13)5-9(10)7-17-18-14(19)11-3-1-2-4-16-11/h1-7H,8H2,(H,18,19)/b17-7-