2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[3-chloro-4-(3-fluorobenzyl)oxy-phenyl]benzamide Formula: C22H18ClFN2O4 MolecularWeight: 428.840723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)OCC3=CC(=CC=C3)F)Cl)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)OCC3=CC(=CC=C3)F)Cl)OCC(=O)N

InChI

InChI=1S/C22H18ClFN2O4/c23-18-11-16(8-9-20(18)29-12-14-4-3-5-15(24)10-14)26-22(28)17-6-1-2-7-19(17)30-13-21(25)27/h1-11H,12-13H2,(H2,25,27)(H,26,28)