2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[(E)-[3-(4-chlorobenzyl)oxybenzylidene]amino]-2-(2,4-dichlorophenoxy)acetamide Formula: C22H17Cl3N2O3 MolecularWeight: 463.74098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)C=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)/C=N/NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl3N2O3/c23-17-6-4-15(5-7-17)13-29-19-3-1-2-16(10-19)12-26-27-22(28)14-30-21-9-8-18(24)11-20(21)25/h1-12H,13-14H2,(H,27,28)/b26-12+