3-bromanyl-N-(4-chloranyl-3-nitro-phenyl)-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-(4-chloranyl-3-nitro-phenyl)-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-(4-chloro-3-nitro-phenyl)-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-(4-chloro-3-nitrophenyl)-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-(4-chloro-3-nitrophenyl)-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-(4-chloro-3-nitro-phenyl)-4-(2-methoxyethoxy)benzamide Formula: C16H14BrClN2O5 MolecularWeight: 429.64976

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C16H14BrClN2O5/c1-24-6-7-25-15-5-2-10(8-12(15)17)16(21)19-11-3-4-13(18)14(9-11)20(22)23/h2-5,8-9H,6-7H2,1H3,(H,19,21)