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

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(2-allyloxy-5-bromo-benzylidene)amino]-3-chloro-benzothiophene-2-carboxamide Formula: C19H14BrClN2O2S MolecularWeight: 449.74866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H14BrClN2O2S/c1-2-9-25-15-8-7-13(20)10-12(15)11-22-23-19(24)18-17(21)14-5-3-4-6-16(14)26-18/h2-8,10-11H,1,9H2,(H,23,24)/b22-11+