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

Systemtic Name: N-[3,4-bis(oxidanylidene)-1-(pentylamino)naphthalen-2-yl]-2-chloranyl-ethanamide Openeye Name: 2-chloro-N-[3,4-dioxo-1-(pentylamino)-2-naphthyl]acetamide CAS Name: 2-chloro-N-[3,4-dioxo-1-(pentylamino)-2-naphthalenyl]acetamide IUPAC Name: 2-chloro-N-[3,4-dioxo-1-(pentylamino)naphthalen-2-yl]acetamide Traditional Name: N-[1-(amylamino)-3,4-diketo-2-naphthyl]-2-chloro-acetamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C(=O)C(=O)C2=CC=CC=C21)NC(=O)CCl

Isomeric SMILES

CCCCCNC1=C(C(=O)C(=O)C2=CC=CC=C21)NC(=O)CCl

InChI

InChI=1S/C17H19ClN2O3/c1-2-3-6-9-19-14-11-7-4-5-8-12(11)16(22)17(23)15(14)20-13(21)10-18/h4-5,7-8,19H,2-3,6,9-10H2,1H3,(H,20,21)