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

Systemtic Name: 3-chloranyl-N-(2-chloranyl-4-nitro-phenyl)-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2-chloro-4-nitro-phenyl)-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2-chloro-4-nitrophenyl)-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-chloro-4-nitrophenyl)-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2-chloro-4-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=C(C=C(C=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

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

InChI

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