4-chloranyl-3,5-bis(2-methoxyethanoylamino)benzamide

Systemtic Name: 4-chloranyl-3,5-bis(2-methoxyethanoylamino)benzamide Openeye Name: 4-chloro-3,5-bis[(2-methoxyacetyl)amino]benzamide CAS Name: 4-chloro-3,5-bis[(2-methoxy-1-oxoethyl)amino]benzamide IUPAC Name: 4-chloro-3,5-bis[(2-methoxyacetyl)amino]benzamide Traditional Name: 4-chloro-3,5-bis[(2-methoxyacetyl)amino]benzamide Formula: C13H16ClN3O5 MolecularWeight: 329.73624

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC(=C1Cl)NC(=O)COC)C(=O)N

Isomeric SMILES

COCC(=O)NC1=CC(=CC(=C1Cl)NC(=O)COC)C(=O)N

InChI

InChI=1S/C13H16ClN3O5/c1-21-5-10(18)16-8-3-7(13(15)20)4-9(12(8)14)17-11(19)6-22-2/h3-4H,5-6H2,1-2H3,(H2,15,20)(H,16,18)(H,17,19)