5-[2-(2-chloranylphenoxy)ethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-(2-chloranylphenoxy)ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-(2-chlorophenoxy)acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-(2-chlorophenoxy)acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-(2-chlorophenoxy)acetyl]amino]isophthalamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N)Cl

InChI

InChI=1S/C16H14ClN3O4/c17-12-3-1-2-4-13(12)24-8-14(21)20-11-6-9(15(18)22)5-10(7-11)16(19)23/h1-7H,8H2,(H2,18,22)(H2,19,23)(H,20,21)