5-[2-(4-chloranylnaphthalen-1-yl)oxyethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-(4-chloranylnaphthalen-1-yl)oxyethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-[(4-chloro-1-naphthyl)oxy]acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-(4-chloronaphthalen-1-yl)oxyacetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-(4-chloro-1-naphthoxy)acetyl]amino]isophthalamide Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C20H16ClN3O4/c21-16-5-6-17(15-4-2-1-3-14(15)16)28-10-18(25)24-13-8-11(19(22)26)7-12(9-13)20(23)27/h1-9H,10H2,(H2,22,26)(H2,23,27)(H,24,25)