4-bromanyl-N-[1-[(8-chloranylquinolin-5-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[(8-chloranylquinolin-5-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[2-[(8-chloro-5-quinolyl)amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[1-[(8-chloro-5-quinolinyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-[(8-chloroquinolin-5-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[2-[(8-chloro-5-quinolyl)amino]-2-keto-1-methyl-ethyl]benzamide Formula: C19H15BrClN3O2 MolecularWeight: 432.6983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C2C=CC=NC2=C(C=C1)Cl)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=C2C=CC=NC2=C(C=C1)Cl)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrClN3O2/c1-11(23-19(26)12-4-6-13(20)7-5-12)18(25)24-16-9-8-15(21)17-14(16)3-2-10-22-17/h2-11H,1H3,(H,23,26)(H,24,25)