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

Systemtic Name: N-[1-[1-(4-bromophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[1-(4-bromophenyl)ethylcarbamoyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[1-[1-(4-bromophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[1-(4-bromophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[1-(4-bromophenyl)ethylcarbamoyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C20H22BrClN2O2 MolecularWeight: 437.75788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)Br)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)Br)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H22BrClN2O2/c1-12(2)18(24-19(25)16-6-4-5-7-17(16)22)20(26)23-13(3)14-8-10-15(21)11-9-14/h4-13,18H,1-3H3,(H,23,26)(H,24,25)