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

Systemtic Name: N-(3-azanyl-4-nitro-phenyl)-3-chloranyl-6-ethyl-1-benzothiophene-2-carboxamide Openeye Name: N-(3-amino-4-nitro-phenyl)-3-chloro-6-ethyl-benzothiophene-2-carboxamide CAS Name: N-(3-amino-4-nitrophenyl)-3-chloro-6-ethyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-amino-4-nitrophenyl)-3-chloro-6-ethyl-1-benzothiophene-2-carboxamide Traditional Name: N-(3-amino-4-nitro-phenyl)-3-chloro-6-ethyl-benzothiophene-2-carboxamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])N)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])N)Cl

InChI

InChI=1S/C17H14ClN3O3S/c1-2-9-3-5-11-14(7-9)25-16(15(11)18)17(22)20-10-4-6-13(21(23)24)12(19)8-10/h3-8H,2,19H2,1H3,(H,20,22)