(3S)-3-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-3-(4-chlorophenyl)propanoate

Systemtic Name: (3S)-3-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-3-(4-chlorophenyl)propanoate Openeye Name: (3S)-3-[(2-chloro-5-nitro-benzoyl)amino]-3-(4-chlorophenyl)propanoate CAS Name: (3S)-3-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]-3-(4-chlorophenyl)propanoate IUPAC Name: (3S)-3-[(2-chloro-5-nitrobenzoyl)amino]-3-(4-chlorophenyl)propanoate Traditional Name: (3S)-3-[(2-chloro-5-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=CC(=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O5/c17-10-3-1-9(2-4-10)14(8-15(21)22)19-16(23)12-7-11(20(24)25)5-6-13(12)18/h1-7,14H,8H2,(H,19,23)(H,21,22)/p-1/t14-/m0/s1