2,4-bis(chloranyl)-N-[(2S)-4-methyl-1-oxidanylidene-1-(prop-2-ynylamino)pentan-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(2S)-4-methyl-1-oxidanylidene-1-(prop-2-ynylamino)pentan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[(1S)-3-methyl-1-(prop-2-ynylcarbamoyl)butyl]benzamide CAS Name: 2,4-dichloro-N-[(2S)-4-methyl-1-oxo-1-(prop-2-ynylamino)pentan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[(2S)-4-methyl-1-oxo-1-(prop-2-ynylamino)pentan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[(1S)-3-methyl-1-(propargylcarbamoyl)butyl]benzamide Formula: C16H18Cl2N2O2 MolecularWeight: 341.23232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC#C)NC(=O)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H18Cl2N2O2/c1-4-7-19-16(22)14(8-10(2)3)20-15(21)12-6-5-11(17)9-13(12)18/h1,5-6,9-10,14H,7-8H2,2-3H3,(H,19,22)(H,20,21)/t14-/m0/s1