N'-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-(2-methoxy-5-methyl-phenyl)ethanediamide

Systemtic Name: N'-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-(2-methoxy-5-methyl-phenyl)ethanediamide Openeye Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N-(2-methoxy-5-methyl-phenyl)oxamide CAS Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-(2-methoxy-5-methylphenyl)oxamide IUPAC Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-(2-methoxy-5-methylphenyl)oxamide Traditional Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N-(2-methoxy-5-methyl-phenyl)oxamide Formula: C18H16BrN3O5 MolecularWeight: 434.24074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NN=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)N/N=C/C2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C18H16BrN3O5/c1-10-3-4-14(25-2)13(5-10)21-17(23)18(24)22-20-8-11-6-15-16(7-12(11)19)27-9-26-15/h3-8H,9H2,1-2H3,(H,21,23)(H,22,24)/b20-8+