4-chloranyl-3-(2-naphthalen-2-yloxyethanoylamino)-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-3-(2-naphthalen-2-yloxyethanoylamino)-N-phenyl-benzamide Openeye Name: 4-chloro-3-[[2-(2-naphthyloxy)acetyl]amino]-N-phenyl-benzamide CAS Name: 4-chloro-3-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 4-chloro-3-[(2-naphthalen-2-yloxyacetyl)amino]-N-phenylbenzamide Traditional Name: 4-chloro-3-[[2-(2-naphthoxy)acetyl]amino]-N-phenyl-benzamide Formula: C25H19ClN2O3 MolecularWeight: 430.88296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

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