2-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]isoindoline-1,3-quinone Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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