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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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