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

Systemtic Name: 2,4-bis(chloranyl)-N-[(2S)-4-methyl-1-oxidanylidene-1-(propylamino)pentan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[(1S)-3-methyl-1-(propylcarbamoyl)butyl]benzamide CAS Name: 2,4-dichloro-N-[(2S)-4-methyl-1-oxo-1-(propylamino)pentan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[(2S)-4-methyl-1-oxo-1-(propylamino)pentan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[(1S)-3-methyl-1-(propylcarbamoyl)butyl]benzamide Formula: C16H22Cl2N2O2 MolecularWeight: 345.26408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22Cl2N2O2/c1-4-7-19-16(22)14(8-10(2)3)20-15(21)12-6-5-11(17)9-13(12)18/h5-6,9-10,14H,4,7-8H2,1-3H3,(H,19,22)(H,20,21)/t14-/m0/s1