3-chloranyl-N-[(E)-1-naphthalen-2-ylethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-1-naphthalen-2-ylethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(2-naphthyl)ethylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(2-naphthalenyl)ethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-naphthalen-2-ylethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(2-naphthyl)ethylideneamino]benzothiophene-2-carboxamide Formula: C21H15ClN2OS MolecularWeight: 378.8746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H15ClN2OS/c1-13(15-11-10-14-6-2-3-7-16(14)12-15)23-24-21(25)20-19(22)17-8-4-5-9-18(17)26-20/h2-12H,1H3,(H,24,25)/b23-13+