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

Systemtic Name: 2-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]isoindoline-1,3-quinone Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\N2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C18H15ClN2O4/c1-3-25-16-14(19)8-11(9-15(16)24-2)10-20-21-17(22)12-6-4-5-7-13(12)18(21)23/h4-10H,3H2,1-2H3/b20-10-