3-bromanyl-N-[2-oxidanylidene-2-[[4-(propan-2-ylcarbamoylamino)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[[4-(propan-2-ylcarbamoylamino)phenyl]methylamino]ethyl]benzamide Openeye Name: 3-bromo-N-[2-[[4-(isopropylcarbamoylamino)phenyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-oxo-2-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methylamino]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-[[4-(propan-2-ylcarbamoylamino)phenyl]methylamino]ethyl]benzamide Traditional Name: 3-bromo-N-[2-[[4-(isopropylcarbamoylamino)benzyl]amino]-2-keto-ethyl]benzamide Formula: C20H23BrN4O3 MolecularWeight: 447.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C20H23BrN4O3/c1-13(2)24-20(28)25-17-8-6-14(7-9-17)11-22-18(26)12-23-19(27)15-4-3-5-16(21)10-15/h3-10,13H,11-12H2,1-2H3,(H,22,26)(H,23,27)(H2,24,25,28)