3-chloranyl-N-(3-nitro-5-pyridin-3-yloxy-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3-nitro-5-pyridin-3-yloxy-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-nitro-5-(3-pyridyloxy)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-nitro-5-(3-pyridinyloxy)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3-nitro-5-pyridin-3-yloxyphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-nitro-5-(3-pyridyloxy)phenyl]benzothiophene-2-carboxamide Formula: C20H12ClN3O4S MolecularWeight: 425.84498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=CC(=C3)OC4=CN=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=CC(=C3)OC4=CN=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H12ClN3O4S/c21-18-16-5-1-2-6-17(16)29-19(18)20(25)23-12-8-13(24(26)27)10-15(9-12)28-14-4-3-7-22-11-14/h1-11H,(H,23,25)