N-[2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[[2-(2-bromoanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[[2-(2-bromoanilino)-2-oxoethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[[2-(2-bromoanilino)-2-oxoethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[[2-(2-bromoanilino)-2-keto-ethyl]amino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C15H20BrN3O3 MolecularWeight: 370.2416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NCC(=O)NC1=CC=CC=C1Br

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NCC(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C15H20BrN3O3/c1-15(2,3)14(22)18-8-12(20)17-9-13(21)19-11-7-5-4-6-10(11)16/h4-7H,8-9H2,1-3H3,(H,17,20)(H,18,22)(H,19,21)