N'-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N-(p-tolyl)oxamide Formula: C17H14BrN3O4 MolecularWeight: 404.21476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC3=C(C(=C2)Br)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC3=C(C(=C2)Br)OCO3

InChI

InChI=1S/C17H14BrN3O4/c1-10-2-4-12(5-3-10)20-16(22)17(23)21-19-8-11-6-13(18)15-14(7-11)24-9-25-15/h2-8H,9H2,1H3,(H,20,22)(H,21,23)/b19-8-