N-[4-bromanyl-2-[[(E)-(3-fluorophenyl)methylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-bromanyl-2-[[(E)-(3-fluorophenyl)methylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-bromo-2-[[(E)-(3-fluorophenyl)methyleneamino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-bromo-2-[[(2E)-2-[(3-fluorophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-bromo-2-[[(E)-(3-fluorophenyl)methylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-bromo-2-[[(E)-(3-fluorobenzylidene)amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H13BrFN3O2S MolecularWeight: 446.292823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)F)/C=N/NC(=O)C2=C(C=CC(=C2)Br)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H13BrFN3O2S/c20-13-6-7-16(23-19(26)17-5-2-8-27-17)15(10-13)18(25)24-22-11-12-3-1-4-14(21)9-12/h1-11H,(H,23,26)(H,24,25)/b22-11+