N-[(1R)-1-(2-bromophenyl)ethyl]-4-(cyclopropylamino)-3-nitro-benzamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-(cyclopropylamino)-3-nitro-benzamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-(cyclopropylamino)-3-nitro-benzamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-(cyclopropylamino)-3-nitrobenzamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-(cyclopropylamino)-3-nitrobenzamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-4-(cyclopropylamino)-3-nitro-benzamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H18BrN3O3/c1-11(14-4-2-3-5-15(14)19)20-18(23)12-6-9-16(21-13-7-8-13)17(10-12)22(24)25/h2-6,9-11,13,21H,7-8H2,1H3,(H,20,23)/t11-/m1/s1