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

Systemtic Name: 3-chloranyl-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]benzothiophene-2-carboxamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl)/C)C

InChI

InChI=1S/C19H17ClN2OS/c1-11-8-9-14(10-12(11)2)13(3)21-22-19(23)18-17(20)15-6-4-5-7-16(15)24-18/h4-10H,1-3H3,(H,22,23)/b21-13+