N-(4-acetamidophenyl)-2-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethylamino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethylamino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(2-chloro-4-nitro-anilino)ethylamino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-(2-chloro-4-nitroanilino)ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(2-chloro-4-nitroanilino)ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(2-chloro-4-nitro-anilino)ethylamino]acetamide Formula: C18H20ClN5O4 MolecularWeight: 405.8355

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H20ClN5O4/c1-12(25)22-13-2-4-14(5-3-13)23-18(26)11-20-8-9-21-17-7-6-15(24(27)28)10-16(17)19/h2-7,10,20-21H,8-9,11H2,1H3,(H,22,25)(H,23,26)