N-[2-(4-bromanylphenoxy)ethyl]-4-(ethylamino)-N-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-4-(ethylamino)-N-methyl-3-nitro-benzamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-4-(ethylamino)-N-methyl-3-nitro-benzamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-4-(ethylamino)-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-4-(ethylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-4-(ethylamino)-N-methyl-3-nitro-benzamide Formula: C18H20BrN3O4 MolecularWeight: 422.2731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)N(C)CCOC2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)N(C)CCOC2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H20BrN3O4/c1-3-20-16-9-4-13(12-17(16)22(24)25)18(23)21(2)10-11-26-15-7-5-14(19)6-8-15/h4-9,12,20H,3,10-11H2,1-2H3