2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]isoindoline-1,3-quinone Formula: C17H13ClN2O4 MolecularWeight: 344.74912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN2C(=O)C3=CC=CC=C3C2=O)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O4/c1-23-14-8-10(7-13(18)15(14)24-2)9-19-20-16(21)11-5-3-4-6-12(11)17(20)22/h3-9H,1-2H3/b19-9-