N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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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)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O3/c17-12-6-10(7-13(18)16(12)19)21-14(22)8-20-15(23)9-24-11-4-2-1-3-5-11/h1-7H,8-9,19H2,(H,20,23)(H,21,22)