3-bromanyl-N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[2-(4-chloro-2-nitro-anilino)ethyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[2-(4-chloro-2-nitroanilino)ethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[2-(4-chloro-2-nitroanilino)ethyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[2-(4-chloro-2-nitro-anilino)ethyl]-4-ethoxy-benzamide Formula: C17H17BrClN3O4 MolecularWeight: 442.69158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C17H17BrClN3O4/c1-2-26-16-6-3-11(9-13(16)18)17(23)21-8-7-20-14-5-4-12(19)10-15(14)22(24)25/h3-6,9-10,20H,2,7-8H2,1H3,(H,21,23)