N-[5-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]benzamide

Systemtic Name: N-[5-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]benzamide Openeye Name: N-(5-amino-9,10-dioxo-2-anthryl)benzamide CAS Name: N-(5-amino-9,10-dioxo-2-anthracenyl)benzamide IUPAC Name: N-(5-amino-9,10-dioxoanthracen-2-yl)benzamide Traditional Name: N-(5-amino-9,10-diketo-2-anthryl)benzamide Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=CC=C4N

InChI

InChI=1S/C21H14N2O3/c22-17-8-4-7-15-18(17)20(25)14-10-9-13(11-16(14)19(15)24)23-21(26)12-5-2-1-3-6-12/h1-11H,22H2,(H,23,26)