N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-bromophenyl)ethanamide

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-bromophenyl)ethanamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(4-bromophenyl)acetamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-bromophenyl)acetamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-bromophenyl)acetamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(4-bromophenyl)acetamide Formula: C16H12Br2N2O3 MolecularWeight: 440.08608

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)CC3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)CC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C16H12Br2N2O3/c17-12-3-1-10(2-4-12)5-16(21)20-19-8-11-6-14-15(7-13(11)18)23-9-22-14/h1-4,6-8H,5,9H2,(H,20,21)/b19-8+