N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-3,5-dinitro-benzamide Formula: C20H11BrClN3O6 MolecularWeight: 504.67484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11BrClN3O6/c21-12-5-6-18(16(9-12)19(26)15-3-1-2-4-17(15)22)23-20(27)11-7-13(24(28)29)10-14(8-11)25(30)31/h1-10H,(H,23,27)