3-chloranyl-N-[2-(4-nitrophenyl)propyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(4-nitrophenyl)propyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(4-nitrophenyl)propyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(4-nitrophenyl)propyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(4-nitrophenyl)propyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(4-nitrophenyl)propyl]benzothiophene-2-carboxamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(CNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN2O3S/c1-11(12-6-8-13(9-7-12)21(23)24)10-20-18(22)17-16(19)14-4-2-3-5-15(14)25-17/h2-9,11H,10H2,1H3,(H,20,22)