N-[(2-bromophenyl)-phenyl-methyl]-2-(4-chloranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(2-bromophenyl)-phenyl-methyl]-2-(4-chloranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(2-bromophenyl)-phenyl-methyl]-2-(4-chloro-2-nitro-phenoxy)acetamide CAS Name: N-[(2-bromophenyl)-phenylmethyl]-2-(4-chloro-2-nitrophenoxy)acetamide IUPAC Name: N-[(2-bromophenyl)-phenylmethyl]-2-(4-chloro-2-nitrophenoxy)acetamide Traditional Name: N-[(2-bromophenyl)-phenyl-methyl]-2-(4-chloro-2-nitro-phenoxy)acetamide Formula: C21H16BrClN2O4 MolecularWeight: 475.71974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2Br)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2Br)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H16BrClN2O4/c22-17-9-5-4-8-16(17)21(14-6-2-1-3-7-14)24-20(26)13-29-19-11-10-15(23)12-18(19)25(27)28/h1-12,21H,13H2,(H,24,26)