2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]acetamide Formula: C18H18ClFN2O3 MolecularWeight: 364.798523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C(C)C2=CC(=C(C=C2)OC)F)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C(/C)\C2=CC(=C(C=C2)OC)F)Cl

InChI

InChI=1S/C18H18ClFN2O3/c1-11-8-14(5-6-15(11)19)25-10-18(23)22-21-12(2)13-4-7-17(24-3)16(20)9-13/h4-9H,10H2,1-3H3,(H,22,23)/b21-12-