N-[(E)-(2-chloranyl-4-fluoranyl-phenyl)methylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-4-fluoranyl-phenyl)methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-(2-chloro-4-fluoro-phenyl)methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-(2-chloro-4-fluorophenyl)methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-(2-chloro-4-fluorophenyl)methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-(2-chloro-4-fluoro-benzylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C17H16ClFN2O4 MolecularWeight: 366.771343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C17H16ClFN2O4/c1-23-14-6-11(7-15(24-2)16(14)25-3)17(22)21-20-9-10-4-5-12(19)8-13(10)18/h4-9H,1-3H3,(H,21,22)/b20-9+