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

Systemtic Name: 4-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-chloro-4-phenylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C21H17ClN2O3/c22-18-12-16(14-4-2-1-3-5-14)8-11-19(18)27-13-20(25)24-17-9-6-15(7-10-17)21(23)26/h1-12H,13H2,(H2,23,26)(H,24,25)