N-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-4-fluoranyl-benzamide

Systemtic Name: N-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-4-fluoranyl-benzamide Openeye Name: N-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]-4-fluoro-benzamide CAS Name: N-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-4-fluorobenzamide IUPAC Name: N-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-4-fluorobenzamide Traditional Name: N-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-4-fluoro-benzamide Formula: C17H16ClFN2O3 MolecularWeight: 350.771943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=C(C=C2)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)C2=CC=C(C=C2)F)OC

InChI

InChI=1S/C17H16ClFN2O3/c1-3-24-16-14(18)8-11(9-15(16)23-2)10-20-21-17(22)12-4-6-13(19)7-5-12/h4-10H,3H2,1-2H3,(H,21,22)/b20-10-