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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=NN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=N\N2C(=O)C3=CC=CC=C3C2=O)OC

InChI

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