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

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-3-chloro-6-methoxy-benzothiophene-2-carboxamide CAS Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-3-chloro-6-methoxy-benzothiophene-2-carboxamide Formula: C20H16BrClN2O3S MolecularWeight: 479.77464

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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)OCC=C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrClN2O3S/c1-3-8-27-16-7-4-13(21)9-12(16)11-23-24-20(25)19-18(22)15-6-5-14(26-2)10-17(15)28-19/h3-7,9-11H,1,8H2,2H3,(H,24,25)/b23-11+