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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[(2-chlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: 2-[(2-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=C1Cl)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

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