N-[9,10-bis(oxidanylidene)-1-phenylazanyl-anthracen-2-yl]ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)-1-phenylazanyl-anthracen-2-yl]ethanamide Openeye Name: N-(1-anilino-9,10-dioxo-2-anthryl)acetamide CAS Name: N-(1-anilino-9,10-dioxo-2-anthracenyl)acetamide IUPAC Name: N-(1-anilino-9,10-dioxoanthracen-2-yl)acetamide Traditional Name: N-(1-anilino-9,10-diketo-2-anthryl)acetamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC=C4

InChI

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