3-chloranyl-N-[(E)-(2-ethoxyphenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(2-ethoxyphenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(2-ethoxyphenyl)methyleneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(2-ethoxyphenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(2-ethoxyphenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(2-ethoxybenzylidene)amino]-6-methyl-benzothiophene-2-carboxamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-3-24-15-7-5-4-6-13(15)11-21-22-19(23)18-17(20)14-9-8-12(2)10-16(14)25-18/h4-11H,3H2,1-2H3,(H,22,23)/b21-11+