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

Systemtic Name: N-[(4-bromophenyl)methyl]-N-(4-methoxyphenyl)-3-nitro-benzamide Openeye Name: N-[(4-bromophenyl)methyl]-N-(4-methoxyphenyl)-3-nitro-benzamide CAS Name: N-[(4-bromophenyl)methyl]-N-(4-methoxyphenyl)-3-nitrobenzamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-(4-methoxyphenyl)-3-nitrobenzamide Traditional Name: N-(4-bromobenzyl)-N-(4-methoxyphenyl)-3-nitro-benzamide Formula: C21H17BrN2O4 MolecularWeight: 441.27468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Br)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Br)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17BrN2O4/c1-28-20-11-9-18(10-12-20)23(14-15-5-7-17(22)8-6-15)21(25)16-3-2-4-19(13-16)24(26)27/h2-13H,14H2,1H3