4-bromanyl-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]ethyl]benzamide Openeye Name: N-[2-[[2-(benzylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-4-bromo-benzamide CAS Name: 4-bromo-N-[2-oxo-2-[[2-oxo-2-[(phenylmethyl)amino]ethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-(benzylamino)-2-oxoethyl]amino]-2-oxoethyl]-4-bromobenzamide Traditional Name: N-[2-[[2-(benzylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-4-bromo-benzamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)CNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrN3O3/c19-15-8-6-14(7-9-15)18(25)22-12-17(24)21-11-16(23)20-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,20,23)(H,21,24)(H,22,25)