3-chloranyl-7-nitro-N-[4-(2-phenylethanoylamino)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-7-nitro-N-[4-(2-phenylethanoylamino)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-7-nitro-N-[4-[(2-phenylacetyl)amino]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-7-nitro-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-7-nitro-N-[4-[(2-phenylacetyl)amino]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-7-nitro-N-[4-[(2-phenylacetyl)amino]phenyl]benzothiophene-2-carboxamide Formula: C23H16ClN3O4S MolecularWeight: 465.90884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C(=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C(=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H16ClN3O4S/c24-20-17-7-4-8-18(27(30)31)21(17)32-22(20)23(29)26-16-11-9-15(10-12-16)25-19(28)13-14-5-2-1-3-6-14/h1-12H,13H2,(H,25,28)(H,26,29)