N-(3-chloranyl-4-methoxy-phenyl)-2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(4-fluoroanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-(4-fluoroanilino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(4-fluoroanilino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[2-(4-fluoroanilino)-2-keto-ethyl]thio]benzamide Formula: C22H18ClFN2O3S MolecularWeight: 444.906323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)NC3=CC=C(C=C3)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)NC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C22H18ClFN2O3S/c1-29-19-11-10-16(12-18(19)23)26-22(28)17-4-2-3-5-20(17)30-13-21(27)25-15-8-6-14(24)7-9-15/h2-12H,13H2,1H3,(H,25,27)(H,26,28)