N-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide

Systemtic Name: N-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide Openeye Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-N-(2-bromophenyl)-2-methyl-propanediamide CAS Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N-(2-bromophenyl)-2-methylpropanediamide IUPAC Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N-(2-bromophenyl)-2-methylpropanediamide Traditional Name: N'-[[3-bromo-4-(4-bromobenzyl)oxy-5-methoxy-benzylidene]amino]-N-(2-bromophenyl)-2-methyl-malonamide Formula: C25H22Br3N3O4 MolecularWeight: 668.17188

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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)Br)OCC3=CC=C(C=C3)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22Br3N3O4/c1-15(24(32)30-21-6-4-3-5-19(21)27)25(33)31-29-13-17-11-20(28)23(22(12-17)34-2)35-14-16-7-9-18(26)10-8-16/h3-13,15H,14H2,1-2H3,(H,30,32)(H,31,33)