3-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamoylamino]-1,1-diphenyl-urea

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamoylamino]-1,1-diphenyl-urea Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)carbamoylamino]-1,1-diphenyl-urea CAS Name: 3-[[(5-chloro-2,4-dimethoxyanilino)-oxomethyl]amino]-1,1-diphenylurea IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)carbamoylamino]-1,1-diphenylurea Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)carbamoylamino]-1,1-diphenyl-urea Formula: C22H21ClN4O4 MolecularWeight: 440.87954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)NNC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)NNC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C22H21ClN4O4/c1-30-19-14-20(31-2)18(13-17(19)23)24-21(28)25-26-22(29)27(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-14H,1-2H3,(H,26,29)(H2,24,25,28)