N-[(1R)-1-(4-bromophenyl)ethyl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-chloro-3-nitro-benzamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-chloro-3-nitro-benzamide Formula: C15H12BrClN2O3 MolecularWeight: 383.62438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O3/c1-9(10-2-5-12(16)6-3-10)18-15(20)11-4-7-13(17)14(8-11)19(21)22/h2-9H,1H3,(H,18,20)/t9-/m1/s1