N-[1-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[1-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]carbamoyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C21H23BrClN3O3 MolecularWeight: 480.78262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H23BrClN3O3/c1-12(2)19(26-20(28)15-6-4-5-7-16(15)23)21(29)24-11-18(27)25-17-9-8-14(22)10-13(17)3/h4-10,12,19H,11H2,1-3H3,(H,24,29)(H,25,27)(H,26,28)