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

Systemtic Name: N-[4-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-4-keto-butyl]-4-chloro-benzamide Formula: C21H23BrClN3O3 MolecularWeight: 480.78262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrClN3O3/c1-14-12-16(22)7-10-18(14)25-19(27)13-26(2)20(28)4-3-11-24-21(29)15-5-8-17(23)9-6-15/h5-10,12H,3-4,11,13H2,1-2H3,(H,24,29)(H,25,27)