3,4-bis(chloranyl)-N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide Openeye Name: 3,4-dichloro-N-[(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]benzamide CAS Name: 3,4-dichloro-N-[[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 3,4-dichloro-N-[(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 3,4-dichloro-N-[(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amino]benzamide Formula: C19H18Cl2FN3O MolecularWeight: 394.270123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)C2=CC(=C(C=C2)Cl)Cl)F)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)C2=CC(=C(C=C2)Cl)Cl)F)N3CCCC3

InChI

InChI=1S/C19H18Cl2FN3O/c1-12-8-18(25-6-2-3-7-25)17(22)10-14(12)11-23-24-19(26)13-4-5-15(20)16(21)9-13/h4-5,8-11H,2-3,6-7H2,1H3,(H,24,26)