N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[(3-chlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[(3-chlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-(9,10-diketo-1-anthryl)acetamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19ClN2O3/c1-27(13-15-6-4-7-16(25)12-15)14-21(28)26-20-11-5-10-19-22(20)24(30)18-9-3-2-8-17(18)23(19)29/h2-12H,13-14H2,1H3,(H,26,28)