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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-(cyclopropylamino)-3-nitro-benzamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-(cyclopropylamino)-3-nitro-benzamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-(cyclopropylamino)-3-nitrobenzamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-4-(cyclopropylamino)-3-nitrobenzamide Traditional Name: N-[(1R)-1-(4-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=C(C=C1)Br)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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