3-chloranyl-N-(3-nitro-5-phenoxy-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3-nitro-5-phenoxy-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3-nitro-5-phenoxy-phenyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3-nitro-5-phenoxyphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3-nitro-5-phenoxyphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3-nitro-5-phenoxy-phenyl)benzothiophene-2-carboxamide Formula: C21H13ClN2O4S MolecularWeight: 424.85692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H13ClN2O4S/c22-19-17-8-4-5-9-18(17)29-20(19)21(25)23-13-10-14(24(26)27)12-16(11-13)28-15-6-2-1-3-7-15/h1-12H,(H,23,25)