1-azanyl-2-(4-chloranylphenoxy)-4-phenylazanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(4-chloranylphenoxy)-4-phenylazanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-anilino-2-(4-chlorophenoxy)anthracene-9,10-dione CAS Name: 1-amino-4-anilino-2-(4-chlorophenoxy)anthracene-9,10-dione IUPAC Name: 1-amino-4-anilino-2-(4-chlorophenoxy)anthracene-9,10-dione Traditional Name: 1-amino-4-anilino-2-(4-chlorophenoxy)-9,10-anthraquinone Formula: C26H17ClN2O3 MolecularWeight: 440.87778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H17ClN2O3/c27-15-10-12-17(13-11-15)32-21-14-20(29-16-6-2-1-3-7-16)22-23(24(21)28)26(31)19-9-5-4-8-18(19)25(22)30/h1-14,29H,28H2