1-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[3-bromo-4-(2-chlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-3-(o-tolyl)urea Formula: C24H23BrClN3O3 MolecularWeight: 516.81472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)Br)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)Br)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H23BrClN3O3/c1-3-31-22-13-17(14-27-29-24(30)28-21-11-7-4-8-16(21)2)12-19(25)23(22)32-15-18-9-5-6-10-20(18)26/h4-14H,3,15H2,1-2H3,(H2,28,29,30)