2,4-bis(chloranyl)-N-[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2,4-dichloro-N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl]benzamide Formula: C13H16Cl2N2O3 MolecularWeight: 319.18374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NCCOC)NC(=O)C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H16Cl2N2O3/c1-8(12(18)16-5-6-20-2)17-13(19)10-4-3-9(14)7-11(10)15/h3-4,7-8H,5-6H2,1-2H3,(H,16,18)(H,17,19)/t8-/m0/s1