2-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]-N,N'-diphenyl-propanediamide

Systemtic Name: 2-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]-N,N'-diphenyl-propanediamide Openeye Name: 2-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]-N,N'-diphenyl-propanediamide CAS Name: 2-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]-N,N'-diphenylpropanediamide IUPAC Name: 2-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]-N,N'-diphenylpropanediamide Traditional Name: 2-[(E)-(2,4-dichlorobenzyl)oximinomethyl]-N,N'-diphenyl-malonamide Formula: C23H19Cl2N3O3 MolecularWeight: 456.32126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C=NOCC2=C(C=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(/C=N/OCC2=C(C=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H19Cl2N3O3/c24-17-12-11-16(21(25)13-17)15-31-26-14-20(22(29)27-18-7-3-1-4-8-18)23(30)28-19-9-5-2-6-10-19/h1-14,20H,15H2,(H,27,29)(H,28,30)/b26-14+