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

Systemtic Name: 3,4-bis(chloranyl)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3,4-dichloro-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 3,4-dichloro-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 3,4-dichloro-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 3,4-dichloro-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C12H14Cl2N2O2 MolecularWeight: 289.15776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Cl2N2O2/c1-3-15-11(17)7(2)16-12(18)8-4-5-9(13)10(14)6-8/h4-7H,3H2,1-2H3,(H,15,17)(H,16,18)/t7-/m0/s1