N'-(2-chlorophenyl)-N-(3-oxidanylpropyl)ethanediamide

Systemtic Name: N'-(2-chlorophenyl)-N-(3-oxidanylpropyl)ethanediamide Openeye Name: N'-(2-chlorophenyl)-N-(3-hydroxypropyl)oxamide CAS Name: N'-(2-chlorophenyl)-N-(3-hydroxypropyl)oxamide IUPAC Name: N'-(2-chlorophenyl)-N-(3-hydroxypropyl)oxamide Traditional Name: N'-(2-chlorophenyl)-N-(3-hydroxypropyl)oxamide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=O)NCCCO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=O)NCCCO)Cl

InChI

InChI=1S/C11H13ClN2O3/c12-8-4-1-2-5-9(8)14-11(17)10(16)13-6-3-7-15/h1-2,4-5,15H,3,6-7H2,(H,13,16)(H,14,17)