N-[5-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-N-methyl-benzamide

Systemtic Name: N-[5-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-N-methyl-benzamide Openeye Name: N-(5-amino-9,10-dioxo-1-anthryl)-N-methyl-benzamide CAS Name: N-(5-amino-9,10-dioxo-1-anthracenyl)-N-methylbenzamide IUPAC Name: N-(5-amino-9,10-dioxoanthracen-1-yl)-N-methylbenzamide Traditional Name: N-(5-amino-9,10-diketo-1-anthryl)-N-methyl-benzamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=C1C(=O)C3=C(C2=O)C(=CC=C3)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC2=C1C(=O)C3=C(C2=O)C(=CC=C3)N)C(=O)C4=CC=CC=C4

InChI

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