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

Systemtic Name: N-[3-(2-chloroethylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-[3-(2-chloroethylamino)-1,4-dioxo-2-naphthyl]acetamide CAS Name: N-[3-(2-chloroethylamino)-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-[3-(2-chloroethylamino)-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-[3-(2-chloroethylamino)-1,4-diketo-2-naphthyl]acetamide Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NCCCl

Isomeric SMILES

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NCCCl

InChI

InChI=1S/C14H13ClN2O3/c1-8(18)17-12-11(16-7-6-15)13(19)9-4-2-3-5-10(9)14(12)20/h2-5,16H,6-7H2,1H3,(H,17,18)