4-[2-(2-chloranyl-4-phenyl-phenoxy)propanoylamino]benzamide

Systemtic Name: 4-[2-(2-chloranyl-4-phenyl-phenoxy)propanoylamino]benzamide Openeye Name: 4-[2-(2-chloro-4-phenyl-phenoxy)propanoylamino]benzamide CAS Name: 4-[[2-(2-chloro-4-phenylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(2-chloro-4-phenylphenoxy)propanoylamino]benzamide Traditional Name: 4-[2-(2-chloro-4-phenyl-phenoxy)propanoylamino]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-14(22(27)25-18-10-7-16(8-11-18)21(24)26)28-20-12-9-17(13-19(20)23)15-5-3-2-4-6-15/h2-14H,1H3,(H2,24,26)(H,25,27)