6-azanyl-2,3-bis(4-chloranylphenoxy)naphthalene-1,4-dione

Systemtic Name: 6-azanyl-2,3-bis(4-chloranylphenoxy)naphthalene-1,4-dione Openeye Name: 6-amino-2,3-bis(4-chlorophenoxy)naphthalene-1,4-dione CAS Name: 6-amino-2,3-bis(4-chlorophenoxy)naphthalene-1,4-dione IUPAC Name: 6-amino-2,3-bis(4-chlorophenoxy)naphthalene-1,4-dione Traditional Name: 6-amino-2,3-bis(4-chlorophenoxy)-1,4-naphthoquinone Formula: C22H13Cl2NO4 MolecularWeight: 426.24892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C(=O)C3=C(C2=O)C=CC(=C3)N)OC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C(=O)C3=C(C2=O)C=CC(=C3)N)OC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H13Cl2NO4/c23-12-1-6-15(7-2-12)28-21-19(26)17-10-5-14(25)11-18(17)20(27)22(21)29-16-8-3-13(24)4-9-16/h1-11H,25H2