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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16N2O3/c25-19(13-23-14-7-2-1-3-8-14)24-18-12-6-11-17-20(18)22(27)16-10-5-4-9-15(16)21(17)26/h1-12,23H,13H2,(H,24,25)