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

Systemtic Name: N-(2-bromophenyl)-2-[methyl-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[methyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]amino]acetamide CAS Name: 2-[[2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-methylamino]-N-(2-bromophenyl)acetamide IUPAC Name: N-(2-bromophenyl)-2-[methyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-keto-2-(phenylcarbamoylamino)ethyl]-methyl-amino]acetamide Formula: C18H19BrN4O3 MolecularWeight: 419.27246

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19BrN4O3/c1-23(11-16(24)21-15-10-6-5-9-14(15)19)12-17(25)22-18(26)20-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,21,24)(H2,20,22,25,26)