2-(2-azanyl-4-chloranyl-phenyl)selanyl-6-bromanyl-4,8-bis(propan-2-ylamino)naphthalene-1,5-dione

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenyl)selanyl-6-bromanyl-4,8-bis(propan-2-ylamino)naphthalene-1,5-dione Openeye Name: 2-(2-amino-4-chloro-phenyl)selanyl-6-bromo-4,8-bis(isopropylamino)naphthalene-1,5-dione CAS Name: 2-[(2-amino-4-chlorophenyl)seleno]-6-bromo-4,8-bis(propan-2-ylamino)naphthalene-1,5-dione IUPAC Name: 2-(2-amino-4-chlorophenyl)selanyl-6-bromo-4,8-bis(propan-2-ylamino)naphthalene-1,5-dione Traditional Name: 2-[(2-amino-4-chloro-phenyl)seleno]-6-bromo-4,8-bis(isopropylamino)naphthalene-1,5-quinone Formula: C22H23BrClN3O2Se MolecularWeight: 555.75392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C2C(=C(C=C(C2=O)Br)NC(C)C)C(=O)C(=C1)[Se]C3=C(C=C(C=C3)Cl)N

Isomeric SMILES

CC(C)NC1=C2C(=C(C=C(C2=O)Br)NC(C)C)C(=O)C(=C1)[Se]C3=C(C=C(C=C3)Cl)N

InChI

InChI=1S/C22H23BrClN3O2Se/c1-10(2)26-15-8-13(23)21(28)19-16(27-11(3)4)9-18(22(29)20(15)19)30-17-6-5-12(24)7-14(17)25/h5-11,26-27H,25H2,1-4H3