N-[[1-(3-chloranyl-4-fluoranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[1-(3-chloranyl-4-fluoranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[1-(3-chloro-4-fluoro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[1-(3-chloro-4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[1-(3-chloro-4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[1-(3-chloro-4-fluoro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-3,5-dimethoxy-benzamide Formula: C22H21ClFN3O3 MolecularWeight: 429.871843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)F)Cl)C)C=NNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)F)Cl)C)C=NNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H21ClFN3O3/c1-13-7-16(14(2)27(13)17-5-6-21(24)20(23)10-17)12-25-26-22(28)15-8-18(29-3)11-19(9-15)30-4/h5-12H,1-4H3,(H,26,28)