N-[8-(bromomethyl)-3-cyano-6-nitro-quinolin-4-yl]-N-(3-bromophenyl)ethanamide

Systemtic Name: N-[8-(bromomethyl)-3-cyano-6-nitro-quinolin-4-yl]-N-(3-bromophenyl)ethanamide Openeye Name: N-[8-(bromomethyl)-3-cyano-6-nitro-4-quinolyl]-N-(3-bromophenyl)acetamide CAS Name: N-[8-(bromomethyl)-3-cyano-6-nitro-4-quinolinyl]-N-(3-bromophenyl)acetamide IUPAC Name: N-[8-(bromomethyl)-3-cyano-6-nitroquinolin-4-yl]-N-(3-bromophenyl)acetamide Traditional Name: N-[8-(bromomethyl)-3-cyano-6-nitro-4-quinolyl]-N-(3-bromophenyl)acetamide Formula: C19H12Br2N4O3 MolecularWeight: 504.13158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)Br)C2=C(C=NC3=C(C=C(C=C32)[N+](=O)[O-])CBr)C#N

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)Br)C2=C(C=NC3=C(C=C(C=C32)[N+](=O)[O-])CBr)C#N

InChI

InChI=1S/C19H12Br2N4O3/c1-11(26)24(15-4-2-3-14(21)6-15)19-13(9-22)10-23-18-12(8-20)5-16(25(27)28)7-17(18)19/h2-7,10H,8H2,1H3