1-[(2-chloranyl-4-phenylmethoxy-phenyl)carbonylamino]-1-phenyl-urea

Systemtic Name: 1-[(2-chloranyl-4-phenylmethoxy-phenyl)carbonylamino]-1-phenyl-urea Openeye Name: 1-[(4-benzyloxy-2-chloro-benzoyl)amino]-1-phenyl-urea CAS Name: 1-[[(2-chloro-4-phenylmethoxyphenyl)-oxomethyl]amino]-1-phenylurea IUPAC Name: 1-[(2-chloro-4-phenylmethoxybenzoyl)amino]-1-phenylurea Traditional Name: 1-[(4-benzoxy-2-chloro-benzoyl)amino]-1-phenyl-urea Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C(=O)NN(C3=CC=CC=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C(=O)NN(C3=CC=CC=C3)C(=O)N)Cl

InChI

InChI=1S/C21H18ClN3O3/c22-19-13-17(28-14-15-7-3-1-4-8-15)11-12-18(19)20(26)24-25(21(23)27)16-9-5-2-6-10-16/h1-13H,14H2,(H2,23,27)(H,24,26)