N-[[2-acetamido-5-[(2-chloranylethanoylamino)methyl]-4-methoxy-phenyl]methyl]-2-chloranyl-ethanamide

Systemtic Name: N-[[2-acetamido-5-[(2-chloranylethanoylamino)methyl]-4-methoxy-phenyl]methyl]-2-chloranyl-ethanamide Openeye Name: N-[[2-acetamido-5-[[(2-chloroacetyl)amino]methyl]-4-methoxy-phenyl]methyl]-2-chloro-acetamide CAS Name: N-[[2-acetamido-5-[[(2-chloro-1-oxoethyl)amino]methyl]-4-methoxyphenyl]methyl]-2-chloroacetamide IUPAC Name: N-[[2-acetamido-5-[[(2-chloroacetyl)amino]methyl]-4-methoxyphenyl]methyl]-2-chloroacetamide Traditional Name: N-[2-acetamido-5-[[(2-chloroacetyl)amino]methyl]-4-methoxy-benzyl]-2-chloro-acetamide Formula: C15H19Cl2N3O4 MolecularWeight: 376.23506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1CNC(=O)CCl)CNC(=O)CCl)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1CNC(=O)CCl)CNC(=O)CCl)OC

InChI

InChI=1S/C15H19Cl2N3O4/c1-9(21)20-12-4-13(24-2)11(8-19-15(23)6-17)3-10(12)7-18-14(22)5-16/h3-4H,5-8H2,1-2H3,(H,18,22)(H,19,23)(H,20,21)