N-[4-[(1R)-2,2-bis(chloranyl)cyclopropyl]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[(1R)-2,2-bis(chloranyl)cyclopropyl]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[(1R)-2,2-dichlorocyclopropyl]phenyl]-3-nitro-benzamide CAS Name: N-[4-[(1R)-2,2-dichlorocyclopropyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[(1R)-2,2-dichlorocyclopropyl]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[(1R)-2,2-dichlorocyclopropyl]phenyl]-3-nitro-benzamide Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(Cl)Cl)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O3/c17-16(18)9-14(16)10-4-6-12(7-5-10)19-15(21)11-2-1-3-13(8-11)20(22)23/h1-8,14H,9H2,(H,19,21)/t14-/m1/s1