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

Systemtic Name: 3-chloranyl-N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[(3-chlorobenzoyl)amino]phenyl]-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[(3-chlorobenzoyl)amino]phenyl]-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[(3-chlorobenzoyl)amino]phenyl]-7-nitro-benzothiophene-2-carboxamide Formula: C22H13Cl2N3O4S MolecularWeight: 486.32732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13Cl2N3O4S/c23-13-4-1-3-12(11-13)21(28)25-14-7-9-15(10-8-14)26-22(29)20-18(24)16-5-2-6-17(27(30)31)19(16)32-20/h1-11H,(H,25,28)(H,26,29)