4-bromanyl-N-[(2-chlorophenyl)methyl]-3-nitro-benzamide

Systemtic Name: 4-bromanyl-N-[(2-chlorophenyl)methyl]-3-nitro-benzamide Openeye Name: 4-bromo-N-[(2-chlorophenyl)methyl]-3-nitro-benzamide CAS Name: 4-bromo-N-[(2-chlorophenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-bromo-N-[(2-chlorophenyl)methyl]-3-nitrobenzamide Traditional Name: 4-bromo-N-(2-chlorobenzyl)-3-nitro-benzamide Formula: C14H10BrClN2O3 MolecularWeight: 369.5978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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