2-(4-chlorophenyl)-N-[4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanylphenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-[[2-keto-2-(1-naphthylamino)ethyl]thio]phenyl]acetamide Formula: C26H21ClN2O2S MolecularWeight: 460.97514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClN2O2S/c27-20-10-8-18(9-11-20)16-25(30)28-21-12-14-22(15-13-21)32-17-26(31)29-24-7-3-5-19-4-1-2-6-23(19)24/h1-15H,16-17H2,(H,28,30)(H,29,31)