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

Systemtic Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-iodanyl-phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-iodo-phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-iodophenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[4-[(2-chlorophenyl)methoxy]-3-iodophenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[4-(2-chlorobenzyl)oxy-3-iodo-benzylidene]amino]-3-(o-tolyl)urea Formula: C22H19ClIN3O2 MolecularWeight: 519.76263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)I

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)I

InChI

InChI=1S/C22H19ClIN3O2/c1-15-6-2-5-9-20(15)26-22(28)27-25-13-16-10-11-21(19(24)12-16)29-14-17-7-3-4-8-18(17)23/h2-13H,14H2,1H3,(H2,26,27,28)