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

Systemtic Name: 2-azanyl-N-[4-chloranyl-3-(2-phenoxyethanoylamino)phenyl]ethanamide Openeye Name: 2-amino-N-[4-chloro-3-[(2-phenoxyacetyl)amino]phenyl]acetamide CAS Name: 2-amino-N-[4-chloro-3-[(1-oxo-2-phenoxyethyl)amino]phenyl]acetamide IUPAC Name: 2-amino-N-[4-chloro-3-[(2-phenoxyacetyl)amino]phenyl]acetamide Traditional Name: 2-amino-N-[4-chloro-3-[(2-phenoxyacetyl)amino]phenyl]acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)NC(=O)CN)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)NC(=O)CN)Cl

InChI

InChI=1S/C16H16ClN3O3/c17-13-7-6-11(19-15(21)9-18)8-14(13)20-16(22)10-23-12-4-2-1-3-5-12/h1-8H,9-10,18H2,(H,19,21)(H,20,22)