N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]propanamide

Systemtic Name: N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]propanamide Openeye Name: N-(3-chloro-1,4-dioxo-2-naphthyl)propanamide CAS Name: N-(3-chloro-1,4-dioxo-2-naphthalenyl)propanamide IUPAC Name: N-(3-chloro-1,4-dioxonaphthalen-2-yl)propanamide Traditional Name: N-(3-chloro-1,4-diketo-2-naphthyl)propionamide Formula: C13H10ClNO3 MolecularWeight: 263.6764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)Cl

Isomeric SMILES

CCC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)Cl

InChI

InChI=1S/C13H10ClNO3/c1-2-9(16)15-11-10(14)12(17)7-5-3-4-6-8(7)13(11)18/h3-6H,2H2,1H3,(H,15,16)