N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3-methyl-butanamide Openeye Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3-methyl-butanamide CAS Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-methylbutanamide IUPAC Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-methylbutanamide Traditional Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3-methyl-butyramide Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=CC1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

CC(C)CC(=O)N/N=C\C1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C13H15ClN2O3/c1-8(2)3-12(17)16-15-6-9-4-10(14)13-11(5-9)18-7-19-13/h4-6,8H,3,7H2,1-2H3,(H,16,17)/b15-6-