1-azanyl-8-[(2,4-dichlorophenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-8-[(2,4-dichlorophenyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-8-(2,4-dichloroanilino)anthracene-9,10-dione CAS Name: 1-amino-8-(2,4-dichloroanilino)anthracene-9,10-dione IUPAC Name: 1-amino-8-(2,4-dichloroanilino)anthracene-9,10-dione Traditional Name: 1-amino-8-(2,4-dichloroanilino)-9,10-anthraquinone Formula: C20H12Cl2N2O2 MolecularWeight: 383.22748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C=CC=C3NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C=CC=C3NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H12Cl2N2O2/c21-10-7-8-15(13(22)9-10)24-16-6-2-4-12-18(16)20(26)17-11(19(12)25)3-1-5-14(17)23/h1-9,24H,23H2