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

Systemtic Name: 2-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(2-chloro-4-phenylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[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=CC=C3C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3C(=O)N)Cl

InChI

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