2-[4-(2-chloranylethanoylamino)phenoxy]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[4-(2-chloranylethanoylamino)phenoxy]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[4-[(2-chloroacetyl)amino]phenoxy]-N-(4-chlorophenyl)acetamide CAS Name: 2-[4-[(2-chloro-1-oxoethyl)amino]phenoxy]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[4-[(2-chloroacetyl)amino]phenoxy]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[4-[(2-chloroacetyl)amino]phenoxy]-N-(4-chlorophenyl)acetamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCl)OCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCl)OCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c17-9-15(21)19-13-5-7-14(8-6-13)23-10-16(22)20-12-3-1-11(18)2-4-12/h1-8H,9-10H2,(H,19,21)(H,20,22)