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

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-(2-phenylaziridin-1-yl)naphthalen-2-yl]-2-chloranyl-ethanamide Openeye Name: 2-chloro-N-[1,4-dioxo-3-(2-phenylaziridin-1-yl)-2-naphthyl]acetamide CAS Name: 2-chloro-N-[1,4-dioxo-3-(2-phenyl-1-aziridinyl)-2-naphthalenyl]acetamide IUPAC Name: 2-chloro-N-[1,4-dioxo-3-(2-phenylaziridin-1-yl)naphthalen-2-yl]acetamide Traditional Name: 2-chloro-N-[1,4-diketo-3-(2-phenylethylenimin-1-yl)-2-naphthyl]acetamide Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C2=C(C(=O)C3=CC=CC=C3C2=O)NC(=O)CCl)C4=CC=CC=C4

Isomeric SMILES

C1C(N1C2=C(C(=O)C3=CC=CC=C3C2=O)NC(=O)CCl)C4=CC=CC=C4

InChI

InChI=1S/C20H15ClN2O3/c21-10-16(24)22-17-18(23-11-15(23)12-6-2-1-3-7-12)20(26)14-9-5-4-8-13(14)19(17)25/h1-9,15H,10-11H2,(H,22,24)