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

Systemtic Name: 5-bromanyl-N-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2-methoxy-benzamide Formula: C16H12BrClN2O4 MolecularWeight: 411.63448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)N/N=C/C2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C16H12BrClN2O4/c1-22-13-3-2-10(17)5-11(13)16(21)20-19-7-9-4-14-15(6-12(9)18)24-8-23-14/h2-7H,8H2,1H3,(H,20,21)/b19-7+