N-[4-[2-(4-bromophenyl)propan-2-ylamino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[2-(4-bromophenyl)propan-2-ylamino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-[[1-(4-bromophenyl)-1-methyl-ethyl]amino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[2-(4-bromophenyl)propan-2-ylamino]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[2-(4-bromophenyl)propan-2-ylamino]-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-[[1-(4-bromophenyl)-1-methyl-ethyl]amino]-4-keto-butyl]-4-chloro-benzamide Formula: C20H22BrClN2O2 MolecularWeight: 437.75788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrClN2O2/c1-20(2,15-7-9-16(21)10-8-15)24-18(25)4-3-13-23-19(26)14-5-11-17(22)12-6-14/h5-12H,3-4,13H2,1-2H3,(H,23,26)(H,24,25)