N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1C2=CC=CC=C2)/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O2/c1-15(18-12-11-17(23)13-20(18)24)25-26-22(27)14-28-21-10-6-5-9-19(21)16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,26,27)/b25-15-