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

Systemtic Name: 2-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]isoindole-1,3-dione Openeye Name: 2-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]isoindoline-1,3-dione CAS Name: 2-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]isoindole-1,3-dione IUPAC Name: 2-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]isoindole-1,3-dione Traditional Name: 2-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]isoindoline-1,3-quinone Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\N2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C19H17ClN2O4/c1-3-8-26-17-15(20)9-12(10-16(17)25-2)11-21-22-18(23)13-6-4-5-7-14(13)19(22)24/h4-7,9-11H,3,8H2,1-2H3/b21-11-