N-[2-(4-chlorophenyl)ethyl]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-5-nitro-benzothiophene-2-carboxamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13ClN2O3S/c18-13-3-1-11(2-4-13)7-8-19-17(21)16-10-12-9-14(20(22)23)5-6-15(12)24-16/h1-6,9-10H,7-8H2,(H,19,21)