3-chloranyl-N-(4-chlorophenyl)-N-[(4-nitrophenyl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-chlorophenyl)-N-[(4-nitrophenyl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-chlorophenyl)-N-[(4-nitrophenyl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-chlorophenyl)-N-[(4-nitrophenyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-chlorophenyl)-N-[(4-nitrophenyl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-chlorophenyl)-N-(4-nitrobenzyl)benzothiophene-2-carboxamide Formula: C22H14Cl2N2O3S MolecularWeight: 457.32916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)N(CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N(CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl2N2O3S/c23-15-7-11-16(12-8-15)25(13-14-5-9-17(10-6-14)26(28)29)22(27)21-20(24)18-3-1-2-4-19(18)30-21/h1-12H,13H2