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

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-chloranyl-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-chloro-6-methoxy-benzothiophene-2-carboxamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-3-chloro-6-methoxy-benzothiophene-2-carboxamide Formula: C18H14BrClN2O3S MolecularWeight: 453.73736

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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)OC)Cl

Isomeric SMILES

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

InChI

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