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

Systemtic Name: 2-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)OC

InChI

InChI=1S/C22H17ClN2O4/c1-3-29-20-17(23)10-13(11-18(20)28-2)12-24-25-21(26)15-8-4-6-14-7-5-9-16(19(14)15)22(25)27/h4-12H,3H2,1-2H3/b24-12-