2-[2,3-bis(chloranyl)phenoxy]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(2,3-dichlorophenoxy)acetamide CAS Name: 2-(2,3-dichlorophenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(2,3-dichlorophenoxy)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(2,3-dichlorophenoxy)acetamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)COC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)COC2=C(C(=CC=C2)Cl)Cl

InChI

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