3-chloranyl-7-nitro-N-(3-pyrrolidin-1-ylphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-7-nitro-N-(3-pyrrolidin-1-ylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-7-nitro-N-(3-pyrrolidin-1-ylphenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-7-nitro-N-[3-(1-pyrrolidinyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-7-nitro-N-(3-pyrrolidin-1-ylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-7-nitro-N-(3-pyrrolidinophenyl)benzothiophene-2-carboxamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=CC=C2)NC(=O)C3=C(C4=C(S3)C(=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCN(C1)C2=CC(=CC=C2)NC(=O)C3=C(C4=C(S3)C(=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H16ClN3O3S/c20-16-14-7-4-8-15(23(25)26)17(14)27-18(16)19(24)21-12-5-3-6-13(11-12)22-9-1-2-10-22/h3-8,11H,1-2,9-10H2,(H,21,24)