4-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-naphthalen-1-yl-benzamide Openeye Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(1-naphthyl)benzamide CAS Name: 4-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-naphthalen-1-ylbenzamide Traditional Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(1-naphthyl)benzamide Formula: C25H18Cl2N2O3 MolecularWeight: 465.32802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H18Cl2N2O3/c26-18-10-13-23(21(27)14-18)32-15-24(30)28-19-11-8-17(9-12-19)25(31)29-22-7-3-5-16-4-1-2-6-20(16)22/h1-14H,15H2,(H,28,30)(H,29,31)