N-(3-chlorophenyl)-3-(2-naphthalen-2-yloxyethanoylamino)benzamide

Systemtic Name: N-(3-chlorophenyl)-3-(2-naphthalen-2-yloxyethanoylamino)benzamide Openeye Name: N-(3-chlorophenyl)-3-[[2-(2-naphthyloxy)acetyl]amino]benzamide CAS Name: N-(3-chlorophenyl)-3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-chlorophenyl)-3-[(2-naphthalen-2-yloxyacetyl)amino]benzamide Traditional Name: N-(3-chlorophenyl)-3-[[2-(2-naphthoxy)acetyl]amino]benzamide Formula: C25H19ClN2O3 MolecularWeight: 430.88296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H19ClN2O3/c26-20-8-4-10-22(15-20)28-25(30)19-7-3-9-21(13-19)27-24(29)16-31-23-12-11-17-5-1-2-6-18(17)14-23/h1-15H,16H2,(H,27,29)(H,28,30)