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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(C1=NC(=O)C(CCl)Cl)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1C=CC2=C(C1=NC(=O)C(CCl)Cl)C(=O)C3=CC=CC=C3C2=O

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/h1-6,12H,7-8H2