3-chloranyl-N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-(2-chloro-5-nitro-benzylidene)amino]benzothiophene-2-carboxamide Formula: C16H9Cl2N3O3S MolecularWeight: 394.23196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C16H9Cl2N3O3S/c17-12-6-5-10(21(23)24)7-9(12)8-19-20-16(22)15-14(18)11-3-1-2-4-13(11)25-15/h1-8H,(H,20,22)/b19-8-