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

Systemtic Name: N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-3,5-dimethoxy-benzamide Formula: C17H16ClFN2O3 MolecularWeight: 350.771943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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