2-chloranyl-N-[[3-[(2-chloranylethanoylamino)methyl]-2-methoxy-5-nitro-phenyl]methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[[3-[(2-chloranylethanoylamino)methyl]-2-methoxy-5-nitro-phenyl]methyl]ethanamide Openeye Name: 2-chloro-N-[[3-[[(2-chloroacetyl)amino]methyl]-2-methoxy-5-nitro-phenyl]methyl]acetamide CAS Name: 2-chloro-N-[[3-[[(2-chloro-1-oxoethyl)amino]methyl]-2-methoxy-5-nitrophenyl]methyl]acetamide IUPAC Name: 2-chloro-N-[[3-[[(2-chloroacetyl)amino]methyl]-2-methoxy-5-nitrophenyl]methyl]acetamide Traditional Name: 2-chloro-N-[3-[[(2-chloroacetyl)amino]methyl]-2-methoxy-5-nitro-benzyl]acetamide Formula: C13H15Cl2N3O5 MolecularWeight: 364.1813

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1CNC(=O)CCl)[N+](=O)[O-])CNC(=O)CCl

Isomeric SMILES

COC1=C(C=C(C=C1CNC(=O)CCl)[N+](=O)[O-])CNC(=O)CCl

InChI

InChI=1S/C13H15Cl2N3O5/c1-23-13-8(6-16-11(19)4-14)2-10(18(21)22)3-9(13)7-17-12(20)5-15/h2-3H,4-7H2,1H3,(H,16,19)(H,17,20)