N'-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide

Systemtic Name: N'-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide Openeye Name: N'-[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-N-(3-chloro-4-methyl-phenyl)butanediamide CAS Name: N'-[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide IUPAC Name: N'-[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide Traditional Name: N'-[[3-bromo-4-(2-chlorobenzyl)oxy-benzylidene]amino]-N-(3-chloro-4-methyl-phenyl)succinamide Formula: C25H22BrCl2N3O3 MolecularWeight: 563.27048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)Br)Cl

InChI

InChI=1S/C25H22BrCl2N3O3/c1-16-6-8-19(13-22(16)28)30-24(32)10-11-25(33)31-29-14-17-7-9-23(20(26)12-17)34-15-18-4-2-3-5-21(18)27/h2-9,12-14H,10-11,15H2,1H3,(H,30,32)(H,31,33)