N-(2-bromophenyl)-N'-[[5-chloranyl-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[[5-chloranyl-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[[5-chloro-2-(2-chlorobenzyl)oxy-benzylidene]amino]-2-methyl-malonamide Formula: C24H20BrCl2N3O3 MolecularWeight: 549.2439

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H20BrCl2N3O3/c1-15(23(31)29-21-9-5-3-7-19(21)25)24(32)30-28-13-17-12-18(26)10-11-22(17)33-14-16-6-2-4-8-20(16)27/h2-13,15H,14H2,1H3,(H,29,31)(H,30,32)