3-chloranyl-N-[1-(4-ethylphenyl)ethyl]-6-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[1-(4-ethylphenyl)ethyl]-6-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[1-(4-ethylphenyl)ethyl]-6-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[1-(4-ethylphenyl)ethyl]-6-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[1-(4-ethylphenyl)ethyl]-6-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[1-(4-ethylphenyl)ethyl]-6-nitro-benzothiophene-2-carboxamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C(C3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-3-12-4-6-13(7-5-12)11(2)21-19(23)18-17(20)15-9-8-14(22(24)25)10-16(15)26-18/h4-11H,3H2,1-2H3,(H,21,23)