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

Systemtic Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-3-chloro-benzothiophene-2-carboxamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2S/c1-11(13-7-9-14(10-8-13)21-12(2)24)22-23-19(25)18-17(20)15-5-3-4-6-16(15)26-18/h3-10H,1-2H3,(H,21,24)(H,23,25)/b22-11+