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

Systemtic Name: N-[(4-bromophenyl)methyl]-N-(3-chlorophenyl)-3-nitro-benzamide Openeye Name: N-[(4-bromophenyl)methyl]-N-(3-chlorophenyl)-3-nitro-benzamide CAS Name: N-[(4-bromophenyl)methyl]-N-(3-chlorophenyl)-3-nitrobenzamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-(3-chlorophenyl)-3-nitrobenzamide Traditional Name: N-(4-bromobenzyl)-N-(3-chlorophenyl)-3-nitro-benzamide Formula: C20H14BrClN2O3 MolecularWeight: 445.69376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N(CC2=CC=C(C=C2)Br)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N(CC2=CC=C(C=C2)Br)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H14BrClN2O3/c21-16-9-7-14(8-10-16)13-23(18-5-2-4-17(22)12-18)20(25)15-3-1-6-19(11-15)24(26)27/h1-12H,13H2