5-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-(2-chloro-4-phenylphenoxy)acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]isophthalamide Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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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(=C3)C(=O)N)C(=O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O4/c23-18-11-14(13-4-2-1-3-5-13)6-7-19(18)30-12-20(27)26-17-9-15(21(24)28)8-16(10-17)22(25)29/h1-11H,12H2,(H2,24,28)(H2,25,29)(H,26,27)