N-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide

Systemtic Name: N-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[[3-bromo-4-(2,4-dichlorobenzyl)oxy-benzylidene]amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C27H26BrCl2N3O4 MolecularWeight: 607.32304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26BrCl2N3O4/c1-16(2)25(26(34)32-20-7-9-21(36-3)10-8-20)27(35)33-31-14-17-4-11-24(22(28)12-17)37-15-18-5-6-19(29)13-23(18)30/h4-14,16,25H,15H2,1-3H3,(H,32,34)(H,33,35)