2-chloranyl-N-[(1S)-1-(4-chlorophenyl)ethyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[(1S)-1-(4-chlorophenyl)ethyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[(1S)-1-(4-chlorophenyl)ethyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[(1S)-1-(4-chlorophenyl)ethyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[(1S)-1-(4-chlorophenyl)ethyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[(1S)-1-(4-chlorophenyl)ethyl]-4-nitro-benzamide Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O3/c1-9(10-2-4-11(16)5-3-10)18-15(20)13-7-6-12(19(21)22)8-14(13)17/h2-9H,1H3,(H,18,20)/t9-/m0/s1