N-[(E)-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: N-[(E)-[5-(2-chloro-4-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: N-[(E)-[5-(2-chloro-4-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: N-[(E)-[5-(2-chloro-4-nitro-phenyl)-2-furyl]methyleneamino]benzamide Formula: C18H12ClN3O4 MolecularWeight: 369.75858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H12ClN3O4/c19-16-10-13(22(24)25)6-8-15(16)17-9-7-14(26-17)11-20-21-18(23)12-4-2-1-3-5-12/h1-11H,(H,21,23)/b20-11+