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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)Cl)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)Cl)OCC3=CC=C(C=C3)Br

InChI

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