(2R)-N-[1-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-2-phenoxy-propanamide

Systemtic Name: (2R)-N-[1-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-2-phenoxy-propanamide Openeye Name: (2R)-N-(1-chloro-9,10-dioxo-2-anthryl)-2-phenoxy-propanamide CAS Name: (2R)-N-(1-chloro-9,10-dioxo-2-anthracenyl)-2-phenoxypropanamide IUPAC Name: (2R)-N-(1-chloro-9,10-dioxoanthracen-2-yl)-2-phenoxypropanamide Traditional Name: (2R)-N-(1-chloro-9,10-diketo-2-anthryl)-2-phenoxy-propionamide Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)Cl)OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C23H16ClNO4/c1-13(29-14-7-3-2-4-8-14)23(28)25-18-12-11-17-19(20(18)24)22(27)16-10-6-5-9-15(16)21(17)26/h2-13H,1H3,(H,25,28)/t13-/m1/s1