3-chloranyl-N-[4-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[4-[2-(4-ethoxyphenyl)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[4-[[2-(4-ethoxyphenyl)-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[2-(4-ethoxyphenyl)-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[4-[(2-keto-2-p-phenetyl-ethyl)thio]phenyl]benzamide Formula: C23H20ClNO3S MolecularWeight: 425.9278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H20ClNO3S/c1-2-28-20-10-6-16(7-11-20)22(26)15-29-21-12-8-19(9-13-21)25-23(27)17-4-3-5-18(24)14-17/h3-14H,2,15H2,1H3,(H,25,27)