2-(2-azanyl-4-chloranyl-phenyl)selanyl-4,8-bis(ethylamino)naphthalene-1,5-dione

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenyl)selanyl-4,8-bis(ethylamino)naphthalene-1,5-dione Openeye Name: 2-(2-amino-4-chloro-phenyl)selanyl-4,8-bis(ethylamino)naphthalene-1,5-dione CAS Name: 2-[(2-amino-4-chlorophenyl)seleno]-4,8-bis(ethylamino)naphthalene-1,5-dione IUPAC Name: 2-(2-amino-4-chlorophenyl)selanyl-4,8-bis(ethylamino)naphthalene-1,5-dione Traditional Name: 2-[(2-amino-4-chloro-phenyl)seleno]-4,8-bis(ethylamino)naphthalene-1,5-quinone Formula: C20H20ClN3O2Se MolecularWeight: 448.8047

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=C(C=C(C2=O)[Se]C3=C(C=C(C=C3)Cl)N)NCC)C(=O)C=C1

Isomeric SMILES

CCNC1=C2C(=C(C=C(C2=O)[Se]C3=C(C=C(C=C3)Cl)N)NCC)C(=O)C=C1

InChI

InChI=1S/C20H20ClN3O2Se/c1-3-23-13-6-7-15(25)18-14(24-4-2)10-17(20(26)19(13)18)27-16-8-5-11(21)9-12(16)22/h5-10,23-24H,3-4,22H2,1-2H3