N-(3-chloranyl-2,6-diethyl-phenyl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-5-nitro-benzothiophene-2-carboxamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN2O3S/c1-3-11-5-7-15(20)14(4-2)18(11)21-19(23)17-10-12-9-13(22(24)25)6-8-16(12)26-17/h5-10H,3-4H2,1-2H3,(H,21,23)