4-[1-(3-bromophenyl)ethylamino]-N-cyclopropyl-3-nitro-benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC2=C(C=C(C=C2)C(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC2=C(C=C(C=C2)C(=O)NC3CC3)[N+](=O)[O-]

InChI

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