(3R)-3-[(4-chloranyl-2-nitro-phenyl)carbonylamino]-3-(4-chlorophenyl)propanoate

Systemtic Name: (3R)-3-[(4-chloranyl-2-nitro-phenyl)carbonylamino]-3-(4-chlorophenyl)propanoate Openeye Name: (3R)-3-[(4-chloro-2-nitro-benzoyl)amino]-3-(4-chlorophenyl)propanoate CAS Name: (3R)-3-[[(4-chloro-2-nitrophenyl)-oxomethyl]amino]-3-(4-chlorophenyl)propanoate IUPAC Name: (3R)-3-[(4-chloro-2-nitrobenzoyl)amino]-3-(4-chlorophenyl)propanoate Traditional Name: (3R)-3-[(4-chloro-2-nitro-benzoyl)amino]-3-(4-chlorophenyl)propionate Formula: C16H11Cl2N2O5- MolecularWeight: 382.17494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)[O-])NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1[C@@H](CC(=O)[O-])NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12Cl2N2O5/c17-10-3-1-9(2-4-10)13(8-15(21)22)19-16(23)12-6-5-11(18)7-14(12)20(24)25/h1-7,13H,8H2,(H,19,23)(H,21,22)/p-1/t13-/m1/s1