N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide Formula: C18H18ClFN2O4 MolecularWeight: 380.797923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=C(C=C(C=C2)F)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C(=C1)OC)OC)OC)/C2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C18H18ClFN2O4/c1-10(13-6-5-12(20)9-14(13)19)21-22-18(23)11-7-15(24-2)17(26-4)16(8-11)25-3/h5-9H,1-4H3,(H,22,23)/b21-10-