1,4-bis[[4-(4-chloranylphenoxy)phenyl]amino]anthracene-9,10-dione

Systemtic Name: 1,4-bis[[4-(4-chloranylphenoxy)phenyl]amino]anthracene-9,10-dione Openeye Name: 1,4-bis[4-(4-chlorophenoxy)anilino]anthracene-9,10-dione CAS Name: 1,4-bis[4-(4-chlorophenoxy)anilino]anthracene-9,10-dione IUPAC Name: 1,4-bis[4-(4-chlorophenoxy)anilino]anthracene-9,10-dione Traditional Name: 1,4-bis[4-(4-chlorophenoxy)anilino]-9,10-anthraquinone Formula: C38H24Cl2N2O4 MolecularWeight: 643.51416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl)NC6=CC=C(C=C6)OC7=CC=C(C=C7)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl)NC6=CC=C(C=C6)OC7=CC=C(C=C7)Cl

InChI

InChI=1S/C38H24Cl2N2O4/c39-23-5-13-27(14-6-23)45-29-17-9-25(10-18-29)41-33-21-22-34(36-35(33)37(43)31-3-1-2-4-32(31)38(36)44)42-26-11-19-30(20-12-26)46-28-15-7-24(40)8-16-28/h1-22,41-42H