3-chloranyl-N-[(2-chlorophenyl)methyl]-6-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(2-chlorophenyl)methyl]-6-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(2-chlorophenyl)methyl]-6-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(2-chlorophenyl)methyl]-6-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(2-chlorophenyl)methyl]-6-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-chlorobenzyl)-6-nitro-benzothiophene-2-carboxamide Formula: C16H10Cl2N2O3S MolecularWeight: 381.2332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O3S/c17-12-4-2-1-3-9(12)8-19-16(21)15-14(18)11-6-5-10(20(22)23)7-13(11)24-15/h1-7H,8H2,(H,19,21)