3-chloranyl-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]benzothiophene-2-carboxamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H17ClN2O3S/c1-11(12-8-9-14(24-2)15(10-12)25-3)21-22-19(23)18-17(20)13-6-4-5-7-16(13)26-18/h4-10H,1-3H3,(H,22,23)/b21-11+