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

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-5-nitro-benzothiophene-2-carboxamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O4S/c19-14-4-2-1-3-13(14)17(23)20-7-8-21-18(24)16-10-11-9-12(22(25)26)5-6-15(11)27-16/h1-6,9-10H,7-8H2,(H,20,23)(H,21,24)