3-chloranyl-N-[4-[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[1-(naphthalen-1-ylamino)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[4-[1-methyl-2-(1-naphthylamino)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[4-[[1-(1-naphthalenylamino)-1-oxopropan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[1-(naphthalen-1-ylamino)-1-oxopropan-2-yl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[4-[[2-keto-1-methyl-2-(1-naphthylamino)ethyl]thio]phenyl]benzamide Formula: C26H21ClN2O2S MolecularWeight: 460.97514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H21ClN2O2S/c1-17(25(30)29-24-11-5-7-18-6-2-3-10-23(18)24)32-22-14-12-21(13-15-22)28-26(31)19-8-4-9-20(27)16-19/h2-17H,1H3,(H,28,31)(H,29,30)