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

Systemtic Name: N-[3-(aziridin-1-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-chloranyl-ethanamide Openeye Name: N-[3-(aziridin-1-yl)-1,4-dioxo-2-naphthyl]-2-chloro-acetamide CAS Name: N-[3-(1-aziridinyl)-1,4-dioxo-2-naphthalenyl]-2-chloroacetamide IUPAC Name: N-[3-(aziridin-1-yl)-1,4-dioxonaphthalen-2-yl]-2-chloroacetamide Traditional Name: 2-chloro-N-(3-ethylenimino-1,4-diketo-2-naphthyl)acetamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=C(C(=O)C3=CC=CC=C3C2=O)NC(=O)CCl

Isomeric SMILES

C1CN1C2=C(C(=O)C3=CC=CC=C3C2=O)NC(=O)CCl

InChI

InChI=1S/C14H11ClN2O3/c15-7-10(18)16-11-12(17-5-6-17)14(20)9-4-2-1-3-8(9)13(11)19/h1-4H,5-7H2,(H,16,18)