N-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methyleneamino]furan-2-carboxamide CAS Name: N-[(E)-[4-[(4-chlorophenyl)thio]-3-nitrophenyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(E)-[4-[(4-chlorophenyl)thio]-3-nitro-benzylidene]amino]-2-furamide Formula: C18H12ClN3O4S MolecularWeight: 401.82358

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NN=CC2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)C(=O)N/N=C/C2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClN3O4S/c19-13-4-6-14(7-5-13)27-17-8-3-12(10-15(17)22(24)25)11-20-21-18(23)16-2-1-9-26-16/h1-11H,(H,21,23)/b20-11+