N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-chloro-benzothiophene-2-carboxamide Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H13ClN2O2S/c1-11(15-10-12-6-2-4-8-14(12)24-15)21-22-19(23)18-17(20)13-7-3-5-9-16(13)25-18/h2-10H,1H3,(H,22,23)/b21-11+