N-[[5-chloranyl-2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide

Systemtic Name: N-[[5-chloranyl-2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide Openeye Name: N-[[5-chloro-2-[(4-cyanophenyl)methoxy]phenyl]methyleneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide CAS Name: N-[[5-chloro-2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-N'-(2-fluorophenyl)-2-methylpropanediamide IUPAC Name: N-[[5-chloro-2-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-N'-(2-fluorophenyl)-2-methylpropanediamide Traditional Name: N-[[5-chloro-2-(4-cyanobenzyl)oxy-benzylidene]amino]-N'-(2-fluorophenyl)-2-methyl-malonamide Formula: C25H20ClFN4O3 MolecularWeight: 478.902703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1F)C(=O)NN=CC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1F)C(=O)NN=CC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H20ClFN4O3/c1-16(24(32)30-22-5-3-2-4-21(22)27)25(33)31-29-14-19-12-20(26)10-11-23(19)34-15-18-8-6-17(13-28)7-9-18/h2-12,14,16H,15H2,1H3,(H,30,32)(H,31,33)