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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-chloranyl-N-methyl-ethanamide Openeye Name: 2-chloro-N-(9,10-dioxo-1-anthryl)-N-methyl-acetamide CAS Name: 2-chloro-N-(9,10-dioxo-1-anthracenyl)-N-methylacetamide IUPAC Name: 2-chloro-N-(9,10-dioxoanthracen-1-yl)-N-methylacetamide Traditional Name: 2-chloro-N-(9,10-diketo-1-anthryl)-N-methyl-acetamide Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)C(=O)CCl

Isomeric SMILES

CN(C1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)C(=O)CCl

InChI

InChI=1S/C17H12ClNO3/c1-19(14(20)9-18)13-8-4-7-12-15(13)17(22)11-6-3-2-5-10(11)16(12)21/h2-8H,9H2,1H3