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

Systemtic Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[4-(2-chlorobenzyl)oxy-3-ethoxy-5-iodo-benzylidene]amino]-3-(o-tolyl)urea Formula: C24H23ClIN3O3 MolecularWeight: 563.81519

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClIN3O3/c1-3-31-22-13-17(14-27-29-24(30)28-21-11-7-4-8-16(21)2)12-20(26)23(22)32-15-18-9-5-6-10-19(18)25/h4-14H,3,15H2,1-2H3,(H2,28,29,30)