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

Systemtic Name: N-[1-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[1-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]-4-chloro-benzamide CAS Name: N-[1-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide Traditional Name: N-[1-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]carbamoyl]-3-methyl-butyl]-4-chloro-benzamide Formula: C22H25BrClN3O3 MolecularWeight: 494.8092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrClN3O3/c1-13(2)10-19(27-21(29)15-4-7-17(24)8-5-15)22(30)25-12-20(28)26-18-9-6-16(23)11-14(18)3/h4-9,11,13,19H,10,12H2,1-3H3,(H,25,30)(H,26,28)(H,27,29)