2-chloranyl-N-[(2-chloranylethanoylamino)-(4-hexoxy-3-methoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(2-chloranylethanoylamino)-(4-hexoxy-3-methoxy-phenyl)methyl]ethanamide Openeye Name: 2-chloro-N-[[(2-chloroacetyl)amino]-(4-hexoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-chloro-N-[[(2-chloro-1-oxoethyl)amino]-(4-hexoxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-chloro-N-[[(2-chloroacetyl)amino]-(4-hexoxy-3-methoxyphenyl)methyl]acetamide Traditional Name: 2-chloro-N-[[(2-chloroacetyl)amino]-(4-hexoxy-3-methoxy-phenyl)methyl]acetamide Formula: C18H26Cl2N2O4 MolecularWeight: 405.31604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(NC(=O)CCl)NC(=O)CCl)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(NC(=O)CCl)NC(=O)CCl)OC

InChI

InChI=1S/C18H26Cl2N2O4/c1-3-4-5-6-9-26-14-8-7-13(10-15(14)25-2)18(21-16(23)11-19)22-17(24)12-20/h7-8,10,18H,3-6,9,11-12H2,1-2H3,(H,21,23)(H,22,24)