2,4-bis(chloranyl)-N-[(2R)-1-(2-diethylaminoethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(2R)-1-(2-diethylaminoethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[(1R)-1-(2-diethylaminoethylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 2,4-dichloro-N-[(2R)-1-(2-diethylaminoethylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[(2R)-1-(2-diethylaminoethylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[(1R)-1-(2-diethylaminoethylcarbamoyl)-2-methyl-propyl]benzamide Formula: C18H27Cl2N3O2 MolecularWeight: 388.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27Cl2N3O2/c1-5-23(6-2)10-9-21-18(25)16(12(3)4)22-17(24)14-8-7-13(19)11-15(14)20/h7-8,11-12,16H,5-6,9-10H2,1-4H3,(H,21,25)(H,22,24)/t16-/m1/s1