N-[2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide

Systemtic Name: N-[2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[[2-(2-bromoanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[[2-(2-bromoanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[[2-(2-bromoanilino)-2-oxoethyl]amino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-[[2-(2-bromoanilino)-2-keto-ethyl]amino]-2-keto-ethyl]-2-methyl-benzamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H18BrN3O3/c1-12-6-2-3-7-13(12)18(25)21-10-16(23)20-11-17(24)22-15-9-5-4-8-14(15)19/h2-9H,10-11H2,1H3,(H,20,23)(H,21,25)(H,22,24)