N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(E)-[3-(4-chlorobenzyl)oxybenzylidene]amino]-2-(2-nitrophenoxy)acetamide Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O5/c23-18-10-8-16(9-11-18)14-30-19-5-3-4-17(12-19)13-24-25-22(27)15-31-21-7-2-1-6-20(21)26(28)29/h1-13H,14-15H2,(H,25,27)/b24-13+