3,5-bis(chloranyl)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C13H16Cl2N2O3 MolecularWeight: 319.18374

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=C(C(=C1)Cl)OC)Cl

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC(=C(C(=C1)Cl)OC)Cl

InChI

InChI=1S/C13H16Cl2N2O3/c1-4-16-12(18)7(2)17-13(19)8-5-9(14)11(20-3)10(15)6-8/h5-7H,4H2,1-3H3,(H,16,18)(H,17,19)/t7-/m0/s1