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

Systemtic Name: N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-5-ethyl-pyridine-2-carboxamide Openeye Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-5-ethyl-pyridine-2-carboxamide CAS Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-5-ethyl-2-pyridinecarboxamide IUPAC Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-5-ethylpyridine-2-carboxamide Traditional Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-5-ethyl-picolinamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CCC1=CN=C(C=C1)C(=O)N/N=C/C2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C16H14ClN3O3/c1-2-10-3-4-13(18-7-10)16(21)20-19-8-11-5-14-15(6-12(11)17)23-9-22-14/h3-8H,2,9H2,1H3,(H,20,21)/b19-8+