1-azanyl-4-[[2,3,4-tris(chloranyl)phenyl]amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[[2,3,4-tris(chloranyl)phenyl]amino]anthracene-9,10-dione Openeye Name: 1-amino-4-(2,3,4-trichloroanilino)anthracene-9,10-dione CAS Name: 1-amino-4-(2,3,4-trichloroanilino)anthracene-9,10-dione IUPAC Name: 1-amino-4-(2,3,4-trichloroanilino)anthracene-9,10-dione Traditional Name: 1-amino-4-(2,3,4-trichloroanilino)-9,10-anthraquinone Formula: C20H11Cl3N2O2 MolecularWeight: 417.67254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC4=C(C(=C(C=C4)Cl)Cl)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC4=C(C(=C(C=C4)Cl)Cl)Cl)N

InChI

InChI=1S/C20H11Cl3N2O2/c21-11-5-7-14(18(23)17(11)22)25-13-8-6-12(24)15-16(13)20(27)10-4-2-1-3-9(10)19(15)26/h1-8,25H,24H2