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

Systemtic Name: N-[1-[(4-bromanyl-3-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[(4-bromo-3-methyl-phenyl)carbamoyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[1-(4-bromo-3-methylanilino)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-(4-bromo-3-methylanilino)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[(4-bromo-3-methyl-phenyl)carbamoyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C19H20BrClN2O2 MolecularWeight: 423.7313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrClN2O2/c1-11(2)17(23-18(24)14-6-4-5-7-16(14)21)19(25)22-13-8-9-15(20)12(3)10-13/h4-11,17H,1-3H3,(H,22,25)(H,23,24)