N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-3-chloro-benzothiophene-2-carboxamide Formula: C18H14BrClN2O3S MolecularWeight: 453.73736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl)Br)OC

InChI

InChI=1S/C18H14BrClN2O3S/c1-24-13-8-14(25-2)12(19)7-10(13)9-21-22-18(23)17-16(20)11-5-3-4-6-15(11)26-17/h3-9H,1-2H3,(H,22,23)/b21-9+