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

Systemtic Name: 2-azanyl-3-chloranyl-1-[(4-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 2-amino-3-chloro-1-(4-methylanilino)anthracene-9,10-dione CAS Name: 2-amino-3-chloro-1-(4-methylanilino)anthracene-9,10-dione IUPAC Name: 2-amino-3-chloro-1-(4-methylanilino)anthracene-9,10-dione Traditional Name: 2-amino-3-chloro-1-(p-toluidino)-9,10-anthraquinone Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=CC(=C2N)Cl)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=CC(=C2N)Cl)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15ClN2O2/c1-11-6-8-12(9-7-11)24-19-17-15(10-16(22)18(19)23)20(25)13-4-2-3-5-14(13)21(17)26/h2-10,24H,23H2,1H3