3-(5-chloranyl-2-ethoxy-phenyl)-1-[(3-chlorophenyl)carbamoylamino]-1-phenyl-urea

Systemtic Name: 3-(5-chloranyl-2-ethoxy-phenyl)-1-[(3-chlorophenyl)carbamoylamino]-1-phenyl-urea Openeye Name: 3-(5-chloro-2-ethoxy-phenyl)-1-[(3-chlorophenyl)carbamoylamino]-1-phenyl-urea CAS Name: 1-[[(3-chloroanilino)-oxomethyl]amino]-3-(5-chloro-2-ethoxyphenyl)-1-phenylurea IUPAC Name: 3-(5-chloro-2-ethoxyphenyl)-1-[(3-chlorophenyl)carbamoylamino]-1-phenylurea Traditional Name: 3-(5-chloro-2-ethoxy-phenyl)-1-[(3-chlorophenyl)carbamoylamino]-1-phenyl-urea Formula: C22H20Cl2N4O3 MolecularWeight: 459.3252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)NC(=O)N(C2=CC=CC=C2)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)NC(=O)N(C2=CC=CC=C2)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20Cl2N4O3/c1-2-31-20-12-11-16(24)14-19(20)26-22(30)28(18-9-4-3-5-10-18)27-21(29)25-17-8-6-7-15(23)13-17/h3-14H,2H2,1H3,(H,26,30)(H2,25,27,29)