N-[(3,4-dichlorophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(3,4-dichlorophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(3,4-dichlorophenyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(3,4-dichlorophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(3,4-dichlorophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(3,4-dichlorobenzylidene)amino]-5-nitro-benzothiophene-2-carboxamide Formula: C16H9Cl2N3O3S MolecularWeight: 394.23196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])Cl)Cl

InChI

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