N-[2-[[4-(2-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[4-(2-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-(2-chlorophenoxy)anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-(2-chlorophenoxy)anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-(2-chlorophenoxy)anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[4-(2-chlorophenoxy)anilino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O3/c23-19-8-4-5-9-20(19)28-18-12-10-17(11-13-18)25-22(27)15-24-21(26)14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,26)(H,25,27)