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

Systemtic Name: N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[[3-bromo-4-(2-chlorobenzyl)oxy-benzylidene]amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C27H27BrClN3O4 MolecularWeight: 572.87798

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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=CC=CC=C3Cl)Br

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)Br

InChI

InChI=1S/C27H27BrClN3O4/c1-17(2)25(26(33)31-20-9-11-21(35-3)12-10-20)27(34)32-30-15-18-8-13-24(22(28)14-18)36-16-19-6-4-5-7-23(19)29/h4-15,17,25H,16H2,1-3H3,(H,31,33)(H,32,34)