N-[4-azanyl-3-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: N-[4-azanyl-3-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-(4-amino-3-methyl-9,10-dioxo-1-anthryl)benzamide CAS Name: N-(4-amino-3-methyl-9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: N-(4-amino-3-methyl-9,10-dioxoanthracen-1-yl)benzamide Traditional Name: N-(4-amino-9,10-diketo-3-methyl-1-anthryl)benzamide Formula: C22H16N2O3 MolecularWeight: 356.37404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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