N-(2-bromanyl-4-nitro-phenyl)-4-phenyl-benzamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-4-phenyl-benzamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-4-phenyl-benzamide CAS Name: N-(2-bromo-4-nitrophenyl)-4-phenylbenzamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-4-phenylbenzamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-4-phenyl-benzamide Formula: C19H13BrN2O3 MolecularWeight: 397.22212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrN2O3/c20-17-12-16(22(24)25)10-11-18(17)21-19(23)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H,(H,21,23)