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

Systemtic Name: N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-6-methyl-pyridine-3-carboxamide CAS Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-6-methylpyridine-3-carboxamide Traditional Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-6-methyl-nicotinamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N/N=C/C2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C15H12ClN3O3/c1-9-2-3-10(6-17-9)15(20)19-18-7-11-4-13-14(5-12(11)16)22-8-21-13/h2-7H,8H2,1H3,(H,19,20)/b18-7+