4-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(2-chloro-4-phenylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

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