N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-nitro-benzamide

Systemtic Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-nitro-benzamide Openeye Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-nitro-benzamide CAS Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-nitrobenzamide IUPAC Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-nitrobenzamide Traditional Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-nitro-benzamide Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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