1-[(4-chloranyl-2-oxidanyl-phenyl)carbonylamino]-3-(3-ethanoylphenyl)urea

Systemtic Name: 1-[(4-chloranyl-2-oxidanyl-phenyl)carbonylamino]-3-(3-ethanoylphenyl)urea Openeye Name: 1-(3-acetylphenyl)-3-[(4-chloro-2-hydroxy-benzoyl)amino]urea CAS Name: 1-(3-acetylphenyl)-3-[[(4-chloro-2-hydroxyphenyl)-oxomethyl]amino]urea IUPAC Name: 1-(3-acetylphenyl)-3-[(4-chloro-2-hydroxybenzoyl)amino]urea Traditional Name: 1-(3-acetylphenyl)-3-[(4-chloro-2-hydroxy-benzoyl)amino]urea Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NNC(=O)C2=C(C=C(C=C2)Cl)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NNC(=O)C2=C(C=C(C=C2)Cl)O

InChI

InChI=1S/C16H14ClN3O4/c1-9(21)10-3-2-4-12(7-10)18-16(24)20-19-15(23)13-6-5-11(17)8-14(13)22/h2-8,22H,1H3,(H,19,23)(H2,18,20,24)