3-[2-(4-chloranylnaphthalen-1-yl)oxyethanoylamino]benzamide

Systemtic Name: 3-[2-(4-chloranylnaphthalen-1-yl)oxyethanoylamino]benzamide Openeye Name: 3-[[2-[(4-chloro-1-naphthyl)oxy]acetyl]amino]benzamide CAS Name: 3-[[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(4-chloronaphthalen-1-yl)oxyacetyl]amino]benzamide Traditional Name: 3-[[2-(4-chloro-1-naphthoxy)acetyl]amino]benzamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O3/c20-16-8-9-17(15-7-2-1-6-14(15)16)25-11-18(23)22-13-5-3-4-12(10-13)19(21)24/h1-10H,11H2,(H2,21,24)(H,22,23)