N-[(Z)-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[4-(4-chloro-2-nitro-phenoxy)phenyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[4-(4-chloro-2-nitrophenoxy)phenyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[4-(4-chloro-2-nitrophenoxy)phenyl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[4-(4-chloro-2-nitro-phenoxy)benzylidene]amino]cyclopropanecarboxamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)N/N=C\C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O4/c18-13-5-8-16(15(9-13)21(23)24)25-14-6-1-11(2-7-14)10-19-20-17(22)12-3-4-12/h1-2,5-10,12H,3-4H2,(H,20,22)/b19-10-