N-[(2,4-dichlorophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(2,4-dichlorophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(2,4-dichlorophenyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(2,4-dichlorophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(2,4-dichlorophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(2,4-dichlorobenzylidene)amino]-5-nitro-benzothiophene-2-carboxamide Formula: C16H9Cl2N3O3S MolecularWeight: 394.23196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H9Cl2N3O3S/c17-11-2-1-9(13(18)7-11)8-19-20-16(22)15-6-10-5-12(21(23)24)3-4-14(10)25-15/h1-8H,(H,20,22)