N-[(Z)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(Z)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(Z)-(5-bromo-2-ethoxyphenyl)methylideneamino]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(Z)-(5-bromo-2-ethoxy-benzylidene)amino]-3-chloro-benzothiophene-2-carboxamide Formula: C18H14BrClN2O2S MolecularWeight: 437.73796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClN2O2S/c1-2-24-14-8-7-12(19)9-11(14)10-21-22-18(23)17-16(20)13-5-3-4-6-15(13)25-17/h3-10H,2H2,1H3,(H,22,23)/b21-10-