N-[3-[(E)-N-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(E)-N-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(E)-N-[(5-chloro-2-hydroxy-benzoyl)amino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(1E)-1-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(E)-N-[(5-chloro-2-hydroxybenzoyl)amino]-C-methylcarbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(E)-N-[(5-chloro-2-hydroxy-benzoyl)amino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C=CC(=C1)Cl)O)/C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H16ClN3O3S/c1-12(23-24-19(26)16-11-14(21)7-8-17(16)25)13-4-2-5-15(10-13)22-20(27)18-6-3-9-28-18/h2-11,25H,1H3,(H,22,27)(H,24,26)/b23-12+