2-chloranyl-N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-5-methylsulfanyl-benzamide

Systemtic Name: 2-chloranyl-N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-5-methylsulfanyl-benzamide Openeye Name: 2-chloro-N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-5-methylsulfanyl-benzamide CAS Name: 2-chloro-N-[3-[[(3-fluorophenyl)-oxomethyl]amino]-4-methoxyphenyl]-5-(methylthio)benzamide IUPAC Name: 2-chloro-N-[3-[(3-fluorobenzoyl)amino]-4-methoxyphenyl]-5-methylsulfanylbenzamide Traditional Name: 2-chloro-N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-5-(methylthio)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=C(C=CC(=C2)SC)Cl)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClFN2O3S/c1-29-20-9-6-15(25-22(28)17-12-16(30-2)7-8-18(17)23)11-19(20)26-21(27)13-4-3-5-14(24)10-13/h3-12H,1-2H3,(H,25,28)(H,26,27)