N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(2-chlorophenyl)ethylamino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(2-chlorophenyl)ethylamino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(2-chlorophenyl)ethylamino]acetamide Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H18Cl2N2O2/c1-11(13-5-3-4-6-14(13)19)20-10-17(22)21-15-9-12(18)7-8-16(15)23-2/h3-9,11,20H,10H2,1-2H3,(H,21,22)