6-azanyl-2,3-bis[2,4-bis(chloranyl)phenoxy]naphthalene-1,4-dione

Systemtic Name: 6-azanyl-2,3-bis[2,4-bis(chloranyl)phenoxy]naphthalene-1,4-dione Openeye Name: 6-amino-2,3-bis(2,4-dichlorophenoxy)naphthalene-1,4-dione CAS Name: 6-amino-2,3-bis(2,4-dichlorophenoxy)naphthalene-1,4-dione IUPAC Name: 6-amino-2,3-bis(2,4-dichlorophenoxy)naphthalene-1,4-dione Traditional Name: 6-amino-2,3-bis(2,4-dichlorophenoxy)-1,4-naphthoquinone Formula: C22H11Cl4NO4 MolecularWeight: 495.13904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=O)C(=C(C2=O)OC3=C(C=C(C=C3)Cl)Cl)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1N)C(=O)C(=C(C2=O)OC3=C(C=C(C=C3)Cl)Cl)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H11Cl4NO4/c23-10-1-5-17(15(25)7-10)30-21-19(28)13-4-3-12(27)9-14(13)20(29)22(21)31-18-6-2-11(24)8-16(18)26/h1-9H,27H2