2-azanyl-N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-3-(4-nitrophenyl)propanamide

Systemtic Name: 2-azanyl-N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-3-(4-nitrophenyl)propanamide Openeye Name: 2-amino-N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-3-(4-nitrophenyl)propanamide CAS Name: 2-amino-N-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]-3-(4-nitrophenyl)propanamide IUPAC Name: 2-amino-N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-3-(4-nitrophenyl)propanamide Traditional Name: 2-amino-N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-3-(4-nitrophenyl)propionamide Formula: C22H17BrClN3O4 MolecularWeight: 502.74508

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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)C(CC3=CC=C(C=C3)[N+](=O)[O-])N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)C(CC3=CC=C(C=C3)[N+](=O)[O-])N)Cl

InChI

InChI=1S/C22H17BrClN3O4/c23-14-7-10-20(17(12-14)21(28)16-3-1-2-4-18(16)24)26-22(29)19(25)11-13-5-8-15(9-6-13)27(30)31/h1-10,12,19H,11,25H2,(H,26,29)