3-chloranyl-N-[3-[2-(naphthalen-2-ylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-[2-(naphthalen-2-ylamino)-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[3-[2-(2-naphthylamino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[3-[[2-(2-naphthalenylamino)-2-oxo-1-phenylethyl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[2-(naphthalen-2-ylamino)-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[3-[[2-keto-2-(2-naphthylamino)-1-phenyl-ethyl]thio]phenyl]benzamide Formula: C31H23ClN2O2S MolecularWeight: 523.04452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC3=CC=CC=C3C=C2)SC4=CC=CC(=C4)NC(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC3=CC=CC=C3C=C2)SC4=CC=CC(=C4)NC(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C31H23ClN2O2S/c32-25-13-6-12-24(18-25)30(35)33-26-14-7-15-28(20-26)37-29(22-9-2-1-3-10-22)31(36)34-27-17-16-21-8-4-5-11-23(21)19-27/h1-20,29H,(H,33,35)(H,34,36)