1-[3-chloranyl-2-oxidanyl-5-(phenethylcarbamoylamino)phenyl]-3-phenyl-urea

Systemtic Name: 1-[3-chloranyl-2-oxidanyl-5-(phenethylcarbamoylamino)phenyl]-3-phenyl-urea Openeye Name: 1-[3-chloro-2-hydroxy-5-(phenethylcarbamoylamino)phenyl]-3-phenyl-urea CAS Name: 1-[3-[[anilino(oxo)methyl]amino]-5-chloro-4-hydroxyphenyl]-3-phenethylurea IUPAC Name: 1-[3-chloro-2-hydroxy-5-(phenethylcarbamoylamino)phenyl]-3-phenylurea Traditional Name: 1-[3-chloro-2-hydroxy-5-(phenethylcarbamoylamino)phenyl]-3-phenyl-urea Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)NC2=CC(=C(C(=C2)Cl)O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)NC2=CC(=C(C(=C2)Cl)O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN4O3/c23-18-13-17(26-21(29)24-12-11-15-7-3-1-4-8-15)14-19(20(18)28)27-22(30)25-16-9-5-2-6-10-16/h1-10,13-14,28H,11-12H2,(H2,24,26,29)(H2,25,27,30)