1-(4-chlorophenyl)-3-(8-oxidanyl-4-oxidanylidene-quinazolin-3-yl)urea; ethanoic acid

Systemtic Name: 1-(4-chlorophenyl)-3-(8-oxidanyl-4-oxidanylidene-quinazolin-3-yl)urea; ethanoic acid Openeye Name: acetic acid; 1-(4-chlorophenyl)-3-(8-hydroxy-4-oxo-quinazolin-3-yl)urea CAS Name: acetic acid; 1-(4-chlorophenyl)-3-(8-hydroxy-4-oxo-3-quinazolinyl)urea IUPAC Name: acetic acid; 1-(4-chlorophenyl)-3-(8-hydroxy-4-oxoquinazolin-3-yl)urea Traditional Name: acetic acid; 1-(4-chlorophenyl)-3-(8-hydroxy-4-keto-quinazolin-3-yl)urea Formula: C17H15ClN4O5 MolecularWeight: 390.7778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC2=C(C(=C1)O)N=CN(C2=O)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)O.C1=CC2=C(C(=C1)O)N=CN(C2=O)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4O3.C2H4O2/c16-9-4-6-10(7-5-9)18-15(23)19-20-8-17-13-11(14(20)22)2-1-3-12(13)21;1-2(3)4/h1-8,21H,(H2,18,19,23);1H3,(H,3,4)