N-[(1R)-1-(4-bromophenyl)ethyl]-2-chloranyl-4-nitro-benzamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-chloranyl-4-nitro-benzamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-chloro-4-nitro-benzamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-chloro-4-nitrobenzamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-chloro-4-nitrobenzamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-chloro-4-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=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2O3/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-/m1/s1