N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-3-nitro-benzamide Openeye Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-3-nitro-benzamide CAS Name: N-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-3-nitrobenzamide Traditional Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-3-nitro-benzamide Formula: C20H12BrClN2O4 MolecularWeight: 459.67728

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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-])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-])Cl

InChI

InChI=1S/C20H12BrClN2O4/c21-13-8-9-18(16(11-13)19(25)15-6-1-2-7-17(15)22)23-20(26)12-4-3-5-14(10-12)24(27)28/h1-11H,(H,23,26)