N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-2-fluoranyl-benzamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-2-fluoranyl-benzamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-chloro-phenyl]methyleneamino]-2-fluoro-benzamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-2-fluorobenzamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-2-fluorobenzamide Traditional Name: N-[[4-(2-amino-2-keto-ethoxy)-3-chloro-benzylidene]amino]-2-fluoro-benzamide Formula: C16H13ClFN3O3 MolecularWeight: 349.744123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl)F

InChI

InChI=1S/C16H13ClFN3O3/c17-12-7-10(5-6-14(12)24-9-15(19)22)8-20-21-16(23)11-3-1-2-4-13(11)18/h1-8H,9H2,(H2,19,22)(H,21,23)