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

Systemtic Name: 3-chloranyl-N-[(E)-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-[5-(2-chloro-5-nitrophenyl)-2-furanyl]methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-[5-(2-chloro-5-nitrophenyl)furan-2-yl]methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]benzothiophene-2-carboxamide Formula: C20H11Cl2N3O4S MolecularWeight: 460.29004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NN=CC3=CC=C(O3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N/N=C/C3=CC=C(O3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C20H11Cl2N3O4S/c21-15-7-5-11(25(27)28)9-14(15)16-8-6-12(29-16)10-23-24-20(26)19-18(22)13-3-1-2-4-17(13)30-19/h1-10H,(H,24,26)/b23-10+