2-chloranyl-N-[(2S)-1-[2-(4-chloranylphenoxy)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[2-(4-chloranylphenoxy)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-[2-(4-chlorophenoxy)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[2-(4-chlorophenoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-[2-(4-chlorophenoxy)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-1-[2-(4-chlorophenoxy)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCOC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCOC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H22Cl2N2O3/c1-13(2)18(24-19(25)16-5-3-4-6-17(16)22)20(26)23-11-12-27-15-9-7-14(21)8-10-15/h3-10,13,18H,11-12H2,1-2H3,(H,23,26)(H,24,25)/t18-/m0/s1