(3E)-N-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methoxyimino]propanamide

Systemtic Name: (3E)-N-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methoxyimino]propanamide Openeye Name: (3E)-N-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methoxyimino]propanamide CAS Name: (3E)-N-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methoxyimino]propanamide IUPAC Name: (3E)-N-(4-bromophenyl)-3-[(2,4-dichlorophenyl)methoxyimino]propanamide Traditional Name: (3E)-N-(4-bromophenyl)-3-(2,4-dichlorobenzyl)oximino-propionamide Formula: C16H13BrCl2N2O2 MolecularWeight: 416.09662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC=NOCC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C/C=N/OCC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C16H13BrCl2N2O2/c17-12-2-5-14(6-3-12)21-16(22)7-8-20-23-10-11-1-4-13(18)9-15(11)19/h1-6,8-9H,7,10H2,(H,21,22)/b20-8+