N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-4-ethoxy-3-methoxy-benzamide Formula: C18H18ClFN2O3 MolecularWeight: 364.798523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN=C(C)C2=C(C=C(C=C2)F)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=C(C=C(C=C2)F)Cl)OC

InChI

InChI=1S/C18H18ClFN2O3/c1-4-25-16-8-5-12(9-17(16)24-3)18(23)22-21-11(2)14-7-6-13(20)10-15(14)19/h5-10H,4H2,1-3H3,(H,22,23)/b21-11-