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

Systemtic Name: N-[[3-bromanyl-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide Openeye Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-(2-bromophenyl)-2-methyl-propanediamide CAS Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(2-bromophenyl)-2-methylpropanediamide IUPAC Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(2-bromophenyl)-2-methylpropanediamide Traditional Name: N'-[[3-bromo-4-(4-bromobenzyl)oxy-benzylidene]amino]-N-(2-bromophenyl)-2-methyl-malonamide Formula: C24H20Br3N3O3 MolecularWeight: 638.1459

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C24H20Br3N3O3/c1-15(23(31)29-21-5-3-2-4-19(21)26)24(32)30-28-13-17-8-11-22(20(27)12-17)33-14-16-6-9-18(25)10-7-16/h2-13,15H,14H2,1H3,(H,29,31)(H,30,32)