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

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-chloranyl-2-nitro-benzamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-chloro-2-nitro-benzamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-chloro-2-nitrobenzamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-chloro-2-nitrobenzamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-chloro-2-nitro-benzamide Formula: C15H12BrClN2O3 MolecularWeight: 383.62438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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