N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-3-chloro-6-methoxy-benzothiophene-2-carboxamide CAS Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]-3-chloro-6-methoxy-benzothiophene-2-carboxamide Formula: C24H18BrClN2O3S MolecularWeight: 529.83332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=C(C=CC(=C3)Br)OCC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H18BrClN2O3S/c1-30-18-8-9-19-21(12-18)32-23(22(19)26)24(29)28-27-13-16-11-17(25)7-10-20(16)31-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,28,29)/b27-13+