N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-chloranyl-N-methyl-propanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-chloranyl-N-methyl-propanamide Openeye Name: 3-chloro-N-(9,10-dioxo-2-anthryl)-N-methyl-propanamide CAS Name: 3-chloro-N-(9,10-dioxo-2-anthracenyl)-N-methylpropanamide IUPAC Name: 3-chloro-N-(9,10-dioxoanthracen-2-yl)-N-methylpropanamide Traditional Name: 3-chloro-N-(9,10-diketo-2-anthryl)-N-methyl-propionamide Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)C(=O)CCCl

Isomeric SMILES

CN(C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)C(=O)CCCl

InChI

InChI=1S/C18H14ClNO3/c1-20(16(21)8-9-19)11-6-7-14-15(10-11)18(23)13-5-3-2-4-12(13)17(14)22/h2-7,10H,8-9H2,1H3