N-[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]benzamide

Systemtic Name: N-[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]benzamide Openeye Name: N-(1-amino-9,10-dioxo-2-anthryl)benzamide CAS Name: N-(1-amino-9,10-dioxo-2-anthracenyl)benzamide IUPAC Name: N-(1-amino-9,10-dioxoanthracen-2-yl)benzamide Traditional Name: N-(1-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=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

InChI

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