N-(3,4-dichlorophenyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

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