N-[(E)-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-[5-(2-chloro-4-nitro-phenyl)-2-furyl]methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-[5-(2-chloro-4-nitrophenyl)-2-furanyl]methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-[5-(2-chloro-4-nitro-phenyl)-2-furyl]methyleneamino]-3-phenyl-propionamide Formula: C20H16ClN3O4 MolecularWeight: 397.81174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O4/c21-18-12-15(24(26)27)7-9-17(18)19-10-8-16(28-19)13-22-23-20(25)11-6-14-4-2-1-3-5-14/h1-5,7-10,12-13H,6,11H2,(H,23,25)/b22-13+