1-azanyl-4-[(4-chlorophenyl)amino]-2-methyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[(4-chlorophenyl)amino]-2-methyl-anthracene-9,10-dione Openeye Name: 1-amino-4-(4-chloroanilino)-2-methyl-anthracene-9,10-dione CAS Name: 1-amino-4-(4-chloroanilino)-2-methylanthracene-9,10-dione IUPAC Name: 1-amino-4-(4-chloroanilino)-2-methylanthracene-9,10-dione Traditional Name: 1-amino-4-(4-chloroanilino)-2-methyl-9,10-anthraquinone Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)Cl

InChI

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