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

Systemtic Name: N-[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-(4-amino-9,10-dioxo-1-anthryl)benzamide CAS Name: N-(4-amino-9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: N-(4-amino-9,10-dioxoanthracen-1-yl)benzamide Traditional Name: N-(4-amino-9,10-diketo-1-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=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

InChI

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