1-(4-bromophenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(2-nitroanilino)ethyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(2-nitroanilino)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-(2-nitroanilino)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(2-nitroanilino)ethyl]cyclopropanecarboxamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Br)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Br)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18BrN3O3/c19-14-7-5-13(6-8-14)18(9-10-18)17(23)21-12-11-20-15-3-1-2-4-16(15)22(24)25/h1-8,20H,9-12H2,(H,21,23)