2-[4-(2-chloranylethanoylamino)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(2-chloranylethanoylamino)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2-chloroacetyl)amino]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(2-chloro-1-oxoethyl)amino]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(2-chloroacetyl)amino]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(2-chloroacetyl)amino]phenoxy]-N-phenyl-acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)CCl

InChI

InChI=1S/C16H15ClN2O3/c17-10-15(20)18-13-6-8-14(9-7-13)22-11-16(21)19-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,18,20)(H,19,21)