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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC1=C(C(=O)C(=O)C2=CC=CC=C21)NC(=O)C)Cl

Isomeric SMILES

CCC(CCNC1=C(C(=O)C(=O)C2=CC=CC=C21)NC(=O)C)Cl

InChI

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