N-[(4-chlorophenyl)methyl]-N'-oxidanyl-2-[(3-phenoxyphenyl)methyl]propanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-oxidanyl-2-[(3-phenoxyphenyl)methyl]propanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(hydroxyamino)-3-oxo-2-[(3-phenoxyphenyl)methyl]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-hydroxy-2-[(3-phenoxyphenyl)methyl]propanediamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-hydroxy-2-[(3-phenoxyphenyl)methyl]propanediamide Traditional Name: N-(4-chlorobenzyl)-3-(hydroxyamino)-3-keto-2-(3-phenoxybenzyl)propionamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(C(=O)NCC3=CC=C(C=C3)Cl)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(C(=O)NCC3=CC=C(C=C3)Cl)C(=O)NO

InChI

InChI=1S/C23H21ClN2O4/c24-18-11-9-16(10-12-18)15-25-22(27)21(23(28)26-29)14-17-5-4-8-20(13-17)30-19-6-2-1-3-7-19/h1-13,21,29H,14-15H2,(H,25,27)(H,26,28)