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

Systemtic Name: 2-chloranyl-N-[1-[2-(4-chlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[2-(4-chlorophenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[2-(4-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[2-(4-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[2-(4-chlorophenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H22Cl2N2O2/c1-13(2)18(24-19(25)16-5-3-4-6-17(16)22)20(26)23-12-11-14-7-9-15(21)10-8-14/h3-10,13,18H,11-12H2,1-2H3,(H,23,26)(H,24,25)