4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]benzamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(Z)-(5-nitro-2-furyl)methyleneamino]benzamide Formula: C20H16ClN3O5 MolecularWeight: 413.81114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(O3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\C3=CC=C(O3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H16ClN3O5/c1-13-10-16(6-8-18(13)21)28-12-14-2-4-15(5-3-14)20(25)23-22-11-17-7-9-19(29-17)24(26)27/h2-11H,12H2,1H3,(H,23,25)/b22-11-