4-bromanyl-N-[(2S)-1-oxidanylidene-1-[[4-(phenylcarbamoylamino)phenyl]amino]propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(2S)-1-oxidanylidene-1-[[4-(phenylcarbamoylamino)phenyl]amino]propan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1S)-1-methyl-2-oxo-2-[4-(phenylcarbamoylamino)anilino]ethyl]benzamide CAS Name: N-[(2S)-1-[4-[[anilino(oxo)methyl]amino]anilino]-1-oxopropan-2-yl]-4-bromobenzamide IUPAC Name: 4-bromo-N-[(2S)-1-oxo-1-[4-(phenylcarbamoylamino)anilino]propan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S)-2-keto-1-methyl-2-[4-(phenylcarbamoylamino)anilino]ethyl]benzamide Formula: C23H21BrN4O3 MolecularWeight: 481.34184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21BrN4O3/c1-15(25-22(30)16-7-9-17(24)10-8-16)21(29)26-19-11-13-20(14-12-19)28-23(31)27-18-5-3-2-4-6-18/h2-15H,1H3,(H,25,30)(H,26,29)(H2,27,28,31)/t15-/m0/s1