N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2,3-bis(chloranyl)propanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2,3-bis(chloranyl)propanamide Openeye Name: 2,3-dichloro-N-(9,10-dioxo-1-anthryl)propanamide CAS Name: 2,3-dichloro-N-(9,10-dioxo-1-anthracenyl)propanamide IUPAC Name: 2,3-dichloro-N-(9,10-dioxoanthracen-1-yl)propanamide Traditional Name: 2,3-dichloro-N-(9,10-diketo-1-anthryl)propionamide Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C(CCl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C(CCl)Cl

InChI

InChI=1S/C17H11Cl2NO3/c18-8-12(19)17(23)20-13-7-3-6-11-14(13)16(22)10-5-2-1-4-9(10)15(11)21/h1-7,12H,8H2,(H,20,23)