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

Systemtic Name: N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[[3-bromo-4-(4-chlorobenzyl)oxy-benzylidene]amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C25H23BrClN3O4 MolecularWeight: 544.82482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C25H23BrClN3O4/c1-16(24(31)29-20-8-10-21(33-2)11-9-20)25(32)30-28-14-18-5-12-23(22(26)13-18)34-15-17-3-6-19(27)7-4-17/h3-14,16H,15H2,1-2H3,(H,29,31)(H,30,32)