(3Z)-3-[(2,4-dichlorophenyl)methoxyimino]-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (3Z)-3-[(2,4-dichlorophenyl)methoxyimino]-N-(4-phenoxyphenyl)propanamide Openeye Name: (3Z)-3-[(2,4-dichlorophenyl)methoxyimino]-N-(4-phenoxyphenyl)propanamide CAS Name: (3Z)-3-[(2,4-dichlorophenyl)methoxyimino]-N-(4-phenoxyphenyl)propanamide IUPAC Name: (3Z)-3-[(2,4-dichlorophenyl)methoxyimino]-N-(4-phenoxyphenyl)propanamide Traditional Name: (3Z)-3-(2,4-dichlorobenzyl)oximino-N-(4-phenoxyphenyl)propionamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC=NOCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C/C=N\OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O3/c23-17-7-6-16(21(24)14-17)15-28-25-13-12-22(27)26-18-8-10-20(11-9-18)29-19-4-2-1-3-5-19/h1-11,13-14H,12,15H2,(H,26,27)/b25-13-