2-[(4-bromophenyl)amino]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-(4-bromoanilino)-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-(4-bromoanilino)-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C16H17BrN4O3 MolecularWeight: 393.23518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCNC(=O)CNC2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NCCNC(=O)CNC2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H17BrN4O3/c17-12-1-3-14(4-2-12)20-11-16(22)19-10-9-18-13-5-7-15(8-6-13)21(23)24/h1-8,18,20H,9-11H2,(H,19,22)