2-[2-[3-[(3-chlorophenyl)carbonylamino]phenyl]sulfanylpropanoylamino]benzamide

Systemtic Name: 2-[2-[3-[(3-chlorophenyl)carbonylamino]phenyl]sulfanylpropanoylamino]benzamide Openeye Name: 2-[2-[3-[(3-chlorobenzoyl)amino]phenyl]sulfanylpropanoylamino]benzamide CAS Name: 2-[[2-[[3-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 2-[2-[3-[(3-chlorobenzoyl)amino]phenyl]sulfanylpropanoylamino]benzamide Traditional Name: 2-[2-[[3-[(3-chlorobenzoyl)amino]phenyl]thio]propanoylamino]benzamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H20ClN3O3S/c1-14(22(29)27-20-11-3-2-10-19(20)21(25)28)31-18-9-5-8-17(13-18)26-23(30)15-6-4-7-16(24)12-15/h2-14H,1H3,(H2,25,28)(H,26,30)(H,27,29)