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

Systemtic Name: 1-azanyl-2-chloranyl-4-[(4-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-2-chloro-4-(4-methylanilino)anthracene-9,10-dione CAS Name: 1-amino-2-chloro-4-(4-methylanilino)anthracene-9,10-dione IUPAC Name: 1-amino-2-chloro-4-(4-methylanilino)anthracene-9,10-dione Traditional Name: 1-amino-2-chloro-4-(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=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)Cl

InChI

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