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

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenyl)selanyl-4,8-bis(methylamino)naphthalene-1,5-dione Openeye Name: 2-(2-amino-4-chloro-phenyl)selanyl-4,8-bis(methylamino)naphthalene-1,5-dione CAS Name: 2-[(2-amino-4-chlorophenyl)seleno]-4,8-bis(methylamino)naphthalene-1,5-dione IUPAC Name: 2-(2-amino-4-chlorophenyl)selanyl-4,8-bis(methylamino)naphthalene-1,5-dione Traditional Name: 2-[(2-amino-4-chloro-phenyl)seleno]-4,8-bis(methylamino)naphthalene-1,5-quinone Formula: C18H16ClN3O2Se MolecularWeight: 420.75154

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C=C(C2=O)[Se]C3=C(C=C(C=C3)Cl)N)NC)C(=O)C=C1

Isomeric SMILES

CNC1=C2C(=C(C=C(C2=O)[Se]C3=C(C=C(C=C3)Cl)N)NC)C(=O)C=C1

InChI

InChI=1S/C18H16ClN3O2Se/c1-21-11-4-5-13(23)16-12(22-2)8-15(18(24)17(11)16)25-14-6-3-9(19)7-10(14)20/h3-8,21-22H,20H2,1-2H3