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

Systemtic Name: 2-chloranyl-4-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]benzamide Openeye Name: 2-chloro-4-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]benzamide CAS Name: 2-chloro-4-[[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 2-chloro-4-[[2-(2-chloro-4-phenylphenoxy)acetyl]amino]benzamide Traditional Name: 2-chloro-4-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O3/c22-17-11-15(7-8-16(17)21(24)27)25-20(26)12-28-19-9-6-14(10-18(19)23)13-4-2-1-3-5-13/h1-11H,12H2,(H2,24,27)(H,25,26)