4-bromanyl-N-(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)benzamide

Systemtic Name: 4-bromanyl-N-(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)benzamide Openeye Name: 4-bromo-N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)benzamide CAS Name: 4-bromo-N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)benzamide IUPAC Name: 4-bromo-N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)benzamide Traditional Name: 4-bromo-N-(6-bromo-2-keto-4-phenyl-1H-quinolin-3-yl)benzamide Formula: C22H14Br2N2O2 MolecularWeight: 498.16676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H14Br2N2O2/c23-15-8-6-14(7-9-15)21(27)26-20-19(13-4-2-1-3-5-13)17-12-16(24)10-11-18(17)25-22(20)28/h1-12H,(H,25,28)(H,26,27)