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

Systemtic Name: (2R)-2-chloranyl-N-[3-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]propanamide Openeye Name: (2R)-2-chloro-N-(3-chloro-9,10-dioxo-2-anthryl)propanamide CAS Name: (2R)-2-chloro-N-(3-chloro-9,10-dioxo-2-anthracenyl)propanamide IUPAC Name: (2R)-2-chloro-N-(3-chloro-9,10-dioxoanthracen-2-yl)propanamide Traditional Name: (2R)-2-chloro-N-(3-chloro-9,10-diketo-2-anthryl)propionamide Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO3/c1-8(18)17(23)20-14-7-12-11(6-13(14)19)15(21)9-4-2-3-5-10(9)16(12)22/h2-8H,1H3,(H,20,23)/t8-/m1/s1