N-(2-azanyl-2-oxidanylidene-ethyl)-3-chloranyl-5-ethoxy-4-propoxy-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-chloranyl-5-ethoxy-4-propoxy-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-chloro-5-ethoxy-4-propoxy-benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-chloro-5-ethoxy-4-propoxybenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-chloro-5-ethoxy-4-propoxybenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-chloro-5-ethoxy-4-propoxy-benzamide Formula: C14H19ClN2O4 MolecularWeight: 314.76466

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(=O)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(=O)N)OCC

InChI

InChI=1S/C14H19ClN2O4/c1-3-5-21-13-10(15)6-9(7-11(13)20-4-2)14(19)17-8-12(16)18/h6-7H,3-5,8H2,1-2H3,(H2,16,18)(H,17,19)