5-bromanyl-N-(4-chloranyl-3-nitro-phenyl)-2-phenethyloxy-benzamide

Systemtic Name: 5-bromanyl-N-(4-chloranyl-3-nitro-phenyl)-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-(4-chloro-3-nitro-phenyl)-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-(4-chloro-3-nitrophenyl)-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-(4-chloro-3-nitrophenyl)-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-(4-chloro-3-nitro-phenyl)-2-phenethyloxy-benzamide Formula: C21H16BrClN2O4 MolecularWeight: 475.71974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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