2-[3,4-bis(chloranyl)phenoxy]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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