1-azanyl-N-(2-methylphenyl)-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: 1-azanyl-N-(2-methylphenyl)-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 1-amino-N-(o-tolyl)-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-amino-N-(2-methylphenyl)-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: 1-amino-N-(2-methylphenyl)-9,10-dioxoanthracene-2-carboxamide Traditional Name: 1-amino-9,10-diketo-N-(o-tolyl)anthracene-2-carboxamide Formula: C22H16N2O3 MolecularWeight: 356.37404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C22H16N2O3/c1-12-6-2-5-9-17(12)24-22(27)16-11-10-15-18(19(16)23)21(26)14-8-4-3-7-13(14)20(15)25/h2-11H,23H2,1H3,(H,24,27)