2-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(E)-(5-bromo-2-methoxy-benzylidene)amino]isoindoline-1,3-quinone Formula: C16H11BrN2O3 MolecularWeight: 359.17414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H11BrN2O3/c1-22-14-7-6-11(17)8-10(14)9-18-19-15(20)12-4-2-3-5-13(12)16(19)21/h2-9H,1H3/b18-9+