3-chloranyl-7-nitro-N-(4-propan-2-ylphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-7-nitro-N-(4-propan-2-ylphenyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-isopropylphenyl)-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-7-nitro-N-(4-propan-2-ylphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-7-nitro-N-(4-propan-2-ylphenyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-7-nitro-N-p-cumenyl-benzothiophene-2-carboxamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3S/c1-10(2)11-6-8-12(9-7-11)20-18(22)17-15(19)13-4-3-5-14(21(23)24)16(13)25-17/h3-10H,1-2H3,(H,20,22)