4-(4-chloranyl-2-nitro-phenoxy)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C23H20ClN3O6 MolecularWeight: 469.8744

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H20ClN3O6/c1-2-25-22(28)14-32-18-10-6-17(7-11-18)26-23(29)15-3-8-19(9-4-15)33-21-12-5-16(24)13-20(21)27(30)31/h3-13H,2,14H2,1H3,(H,25,28)(H,26,29)