3-chloranyl-N-(4-chloranyl-3-nitro-phenyl)-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-chloranyl-3-nitro-phenyl)-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-chloro-3-nitro-phenyl)-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-chloro-3-nitrophenyl)-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-chloro-3-nitrophenyl)-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-chloro-3-nitro-phenyl)-6-methyl-benzothiophene-2-carboxamide Formula: C16H10Cl2N2O3S MolecularWeight: 381.2332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10Cl2N2O3S/c1-8-2-4-10-13(6-8)24-15(14(10)18)16(21)19-9-3-5-11(17)12(7-9)20(22)23/h2-7H,1H3,(H,19,21)