3-bromanyl-N-[2-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylamino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-2-keto-ethyl]benzamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H22BrN3O3/c1-13(14-7-9-18(10-8-14)25-21(28)15-5-6-15)24-19(26)12-23-20(27)16-3-2-4-17(22)11-16/h2-4,7-11,13,15H,5-6,12H2,1H3,(H,23,27)(H,24,26)(H,25,28)