N-(4-bromanyl-3-nitro-phenyl)-2-oxidanyl-3-(phenylmethyl)benzamide

Systemtic Name: N-(4-bromanyl-3-nitro-phenyl)-2-oxidanyl-3-(phenylmethyl)benzamide Openeye Name: 3-benzyl-N-(4-bromo-3-nitro-phenyl)-2-hydroxy-benzamide CAS Name: N-(4-bromo-3-nitrophenyl)-2-hydroxy-3-(phenylmethyl)benzamide IUPAC Name: 3-benzyl-N-(4-bromo-3-nitrophenyl)-2-hydroxybenzamide Traditional Name: 3-benzyl-N-(4-bromo-3-nitro-phenyl)-2-hydroxy-benzamide Formula: C20H15BrN2O4 MolecularWeight: 427.2481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC(=C2O)C(=O)NC3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC(=C2O)C(=O)NC3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H15BrN2O4/c21-17-10-9-15(12-18(17)23(26)27)22-20(25)16-8-4-7-14(19(16)24)11-13-5-2-1-3-6-13/h1-10,12,24H,11H2,(H,22,25)