N-(3-benzamidophenyl)-3-chloranyl-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-benzamidophenyl)-3-chloranyl-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-benzamidophenyl)-3-chloro-7-nitro-benzothiophene-2-carboxamide CAS Name: N-(3-benzamidophenyl)-3-chloro-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-benzamidophenyl)-3-chloro-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-benzamidophenyl)-3-chloro-7-nitro-benzothiophene-2-carboxamide Formula: C22H14ClN3O4S MolecularWeight: 451.88226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClN3O4S/c23-18-16-10-5-11-17(26(29)30)19(16)31-20(18)22(28)25-15-9-4-8-14(12-15)24-21(27)13-6-2-1-3-7-13/h1-12H,(H,24,27)(H,25,28)