3-chloranyl-N-(3,4-dimethylphenyl)-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3,4-dimethylphenyl)-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3,4-dimethylphenyl)-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3,4-dimethylphenyl)-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3,4-dimethylphenyl)-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3,4-dimethylphenyl)-7-nitro-benzothiophene-2-carboxamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)C(=CC=C3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)C(=CC=C3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C17H13ClN2O3S/c1-9-6-7-11(8-10(9)2)19-17(21)16-14(18)12-4-3-5-13(20(22)23)15(12)24-16/h3-8H,1-2H3,(H,19,21)