1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-phenyl-urea

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-phenyl-urea Openeye Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-phenyl-urea CAS Name: 1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[(5-chloro-2-methoxybenzoyl)amino]-3-phenylurea Traditional Name: 1-[(5-chloro-2-methoxy-benzoyl)amino]-3-phenyl-urea Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H14ClN3O3/c1-22-13-8-7-10(16)9-12(13)14(20)18-19-15(21)17-11-5-3-2-4-6-11/h2-9H,1H3,(H,18,20)(H2,17,19,21)