N-(2-bromanyl-4-nitro-phenyl)-2-chloranyl-quinoline-3-carboxamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-chloranyl-quinoline-3-carboxamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-chloro-quinoline-3-carboxamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-chloro-3-quinolinecarboxamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-chloroquinoline-3-carboxamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-chloro-quinoline-3-carboxamide Formula: C16H9BrClN3O3 MolecularWeight: 406.61796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C16H9BrClN3O3/c17-12-8-10(21(23)24)5-6-14(12)20-16(22)11-7-9-3-1-2-4-13(9)19-15(11)18/h1-8H,(H,20,22)