N-[1,3-bis(chloranyl)-9,10-bis(oxidanylidene)anthracen-2-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[1,3-bis(chloranyl)-9,10-bis(oxidanylidene)anthracen-2-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(1,3-dichloro-9,10-dioxo-2-anthryl)acetamide CAS Name: N-acetyl-N-(1,3-dichloro-9,10-dioxo-2-anthracenyl)acetamide IUPAC Name: N-acetyl-N-(1,3-dichloro-9,10-dioxoanthracen-2-yl)acetamide Traditional Name: N-acetyl-N-(1,3-dichloro-9,10-diketo-2-anthryl)acetamide Formula: C18H11Cl2NO4 MolecularWeight: 376.19024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C=C2C(=C1Cl)C(=O)C3=CC=CC=C3C2=O)Cl)C(=O)C

Isomeric SMILES

CC(=O)N(C1=C(C=C2C(=C1Cl)C(=O)C3=CC=CC=C3C2=O)Cl)C(=O)C

InChI

InChI=1S/C18H11Cl2NO4/c1-8(22)21(9(2)23)16-13(19)7-12-14(15(16)20)18(25)11-6-4-3-5-10(11)17(12)24/h3-7H,1-2H3