N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-methoxy-4-methyl-benzamide

Systemtic Name: N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-methoxy-4-methyl-benzamide Openeye Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-methoxy-4-methyl-benzamide CAS Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-methoxy-4-methylbenzamide IUPAC Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-methoxy-4-methylbenzamide Traditional Name: N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-methoxy-4-methyl-benzamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4/c1-10-3-4-12(14(5-10)22-2)17(21)20-19-8-11-6-15-16(7-13(11)18)24-9-23-15/h3-8H,9H2,1-2H3,(H,20,21)/b19-8+