3-chloranyl-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-6-methoxy-benzothiophene-2-carboxamide Formula: C17H11Cl2N3O4S MolecularWeight: 424.25794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11Cl2N3O4S/c1-26-10-3-4-11-14(7-10)27-16(15(11)19)17(23)21-20-8-9-2-5-12(18)13(6-9)22(24)25/h2-8H,1H3,(H,21,23)/b20-8+