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

Systemtic Name: 3-chloranyl-N-[4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[4-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[4-[[2-oxo-2-(4-phenoxyanilino)ethyl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[4-[[2-keto-2-(4-phenoxyanilino)ethyl]thio]phenyl]benzamide Formula: C27H21ClN2O3S MolecularWeight: 488.98524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H21ClN2O3S/c28-20-6-4-5-19(17-20)27(32)30-22-11-15-25(16-12-22)34-18-26(31)29-21-9-13-24(14-10-21)33-23-7-2-1-3-8-23/h1-17H,18H2,(H,29,31)(H,30,32)