N-(4-bromophenyl)-2-[(2-cyano-4-nitro-phenyl)-ethyl-amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(2-cyano-4-nitro-phenyl)-ethyl-amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-(2-cyano-N-ethyl-4-nitro-anilino)acetamide CAS Name: N-(4-bromophenyl)-2-(2-cyano-N-ethyl-4-nitroanilino)acetamide IUPAC Name: N-(4-bromophenyl)-2-(2-cyano-N-ethyl-4-nitroanilino)acetamide Traditional Name: N-(4-bromophenyl)-2-(2-cyano-N-ethyl-4-nitro-anilino)acetamide Formula: C17H15BrN4O3 MolecularWeight: 403.23

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)Br)C2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)Br)C2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H15BrN4O3/c1-2-21(11-17(23)20-14-5-3-13(18)4-6-14)16-8-7-15(22(24)25)9-12(16)10-19/h3-9H,2,11H2,1H3,(H,20,23)