3-(5-chloranyl-2-methoxy-phenyl)-1,1-diphenyl-urea

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1,1-diphenyl-urea Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1,1-diphenyl-urea CAS Name: 3-(5-chloro-2-methoxyphenyl)-1,1-diphenylurea IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1,1-diphenylurea Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-1,1-diphenyl-urea Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O2/c1-25-19-13-12-15(21)14-18(19)22-20(24)23(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14H,1H3,(H,22,24)