N-[(2,4-dichlorophenyl)methyl]-N'-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-N'-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]ethanediamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-N'-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-N'-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-N'-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxamide Traditional Name: N-(2,4-dichlorobenzyl)-N'-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxamide Formula: C19H19Cl2N3O4 MolecularWeight: 424.27786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NCC1=C(C=C(C=C1)Cl)Cl)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NCC1=C(C=C(C=C1)Cl)Cl)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H19Cl2N3O4/c1-11(12-5-7-16(27-2)17(8-12)28-3)23-24-19(26)18(25)22-10-13-4-6-14(20)9-15(13)21/h4-9H,10H2,1-3H3,(H,22,25)(H,24,26)/b23-11+