N-[2-[[(5-bromanyl-2-methoxy-phenyl)methylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(5-bromanyl-2-methoxy-phenyl)methylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(5-bromo-2-methoxy-phenyl)methyleneamino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(5-bromo-2-methoxyphenyl)methylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(5-bromo-2-methoxy-benzylidene)amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H16BrN3O3S MolecularWeight: 458.32834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H16BrN3O3S/c1-27-17-9-8-14(21)11-13(17)12-22-24-19(25)15-5-2-3-6-16(15)23-20(26)18-7-4-10-28-18/h2-12H,1H3,(H,23,26)(H,24,25)