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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-chloranyl-propanamide Openeye Name: 3-chloro-N-(9,10-dioxo-1-anthryl)propanamide CAS Name: 3-chloro-N-(9,10-dioxo-1-anthracenyl)propanamide IUPAC Name: 3-chloro-N-(9,10-dioxoanthracen-1-yl)propanamide Traditional Name: 3-chloro-N-(9,10-diketo-1-anthryl)propionamide Formula: C17H12ClNO3 MolecularWeight: 313.73508

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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)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CCCl

InChI

InChI=1S/C17H12ClNO3/c18-9-8-14(20)19-13-7-3-6-12-15(13)17(22)11-5-2-1-4-10(11)16(12)21/h1-7H,8-9H2,(H,19,20)