2-[2-[(5-nitropyridin-2-yl)amino]ethylamino]-N-[4-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[2-[(5-nitropyridin-2-yl)amino]ethylamino]-N-[4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(4-benzoylphenyl)-2-[2-[(5-nitro-2-pyridyl)amino]ethylamino]acetamide CAS Name: N-(4-benzoylphenyl)-2-[2-[(5-nitro-2-pyridinyl)amino]ethylamino]acetamide IUPAC Name: N-(4-benzoylphenyl)-2-[2-[(5-nitropyridin-2-yl)amino]ethylamino]acetamide Traditional Name: N-(4-benzoylphenyl)-2-[2-[(5-nitro-2-pyridyl)amino]ethylamino]acetamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)CNCCNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)CNCCNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O4/c28-21(15-23-12-13-24-20-11-10-19(14-25-20)27(30)31)26-18-8-6-17(7-9-18)22(29)16-4-2-1-3-5-16/h1-11,14,23H,12-13,15H2,(H,24,25)(H,26,28)