N-[(4-chlorophenyl)-oxidanylidene-phenoxy-$l^{6}-sulfanylidene]benzamide

Systemtic Name: N-[(4-chlorophenyl)-oxidanylidene-phenoxy-$l^{6}-sulfanylidene]benzamide Openeye Name: N-[(4-chlorophenyl)-oxo-phenoxy-$l^{6}-sulfanylidene]benzamide CAS Name: N-[(4-chlorophenyl)-oxo-phenoxy-$l^{6}-sulfanylidene]benzamide IUPAC Name: N-[(4-chlorophenyl)-oxo-phenoxy-$l^{6}-sulfanylidene]benzamide Traditional Name: N-[(4-chlorophenyl)-keto-phenoxy-persulfuranylidene]benzamide Formula: C19H14ClNO3S MolecularWeight: 371.83736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=S(=O)(C2=CC=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=[S@](=O)(C2=CC=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C19H14ClNO3S/c20-16-11-13-18(14-12-16)25(23,24-17-9-5-2-6-10-17)21-19(22)15-7-3-1-4-8-15/h1-14H/t25-/m0/s1