N-(2-bromanyl-4-nitro-phenyl)-3-(chloromethyl)benzamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-3-(chloromethyl)benzamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-3-(chloromethyl)benzamide CAS Name: N-(2-bromo-4-nitrophenyl)-3-(chloromethyl)benzamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-3-(chloromethyl)benzamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-3-(chloromethyl)benzamide Formula: C14H10BrClN2O3 MolecularWeight: 369.5978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClN2O3/c15-12-7-11(18(20)21)4-5-13(12)17-14(19)10-3-1-2-9(6-10)8-16/h1-7H,8H2,(H,17,19)