N-[3-[2,4-bis(chloranyl)phenoxy]-5-nitro-phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-[2,4-bis(chloranyl)phenoxy]-5-nitro-phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-(2,4-dichlorophenoxy)-5-nitro-phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-(2,4-dichlorophenoxy)-5-nitrophenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(2,4-dichlorophenoxy)-5-nitrophenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(2,4-dichlorophenoxy)-5-nitro-phenyl]benzothiophene-2-carboxamide Formula: C21H11Cl3N2O4S MolecularWeight: 493.74704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=CC(=C3)OC4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=CC(=C3)OC4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H11Cl3N2O4S/c22-11-5-6-17(16(23)7-11)30-14-9-12(8-13(10-14)26(28)29)25-21(27)20-19(24)15-3-1-2-4-18(15)31-20/h1-10H,(H,25,27)