4-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]benzamide

Systemtic Name: 4-[2-(5-chloranylquinolin-8-yl)oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]benzamide CAS Name: 4-[[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[(5-chloro-8-quinolyl)oxy]acetyl]amino]benzamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C18H14ClN3O3/c19-14-7-8-15(17-13(14)2-1-9-21-17)25-10-16(23)22-12-5-3-11(4-6-12)18(20)24/h1-9H,10H2,(H2,20,24)(H,22,23)