2-[2-[4-[(3-chlorophenyl)carbonylamino]phenyl]sulfanylethanoylamino]benzamide

Systemtic Name: 2-[2-[4-[(3-chlorophenyl)carbonylamino]phenyl]sulfanylethanoylamino]benzamide Openeye Name: 2-[[2-[4-[(3-chlorobenzoyl)amino]phenyl]sulfanylacetyl]amino]benzamide CAS Name: 2-[[2-[[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-[(3-chlorobenzoyl)amino]phenyl]sulfanylacetyl]amino]benzamide Traditional Name: 2-[[2-[[4-[(3-chlorobenzoyl)amino]phenyl]thio]acetyl]amino]benzamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H18ClN3O3S/c23-15-5-3-4-14(12-15)22(29)25-16-8-10-17(11-9-16)30-13-20(27)26-19-7-2-1-6-18(19)21(24)28/h1-12H,13H2,(H2,24,28)(H,25,29)(H,26,27)