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2-[6-(4-chlorophenyl)-4-oxidanylidene-1,3-oxazin-2-yl]-1-phenyl-guanidine

2-[6-(4-chlorophenyl)-4-oxidanylidene-1,3-oxazin-2-yl]-1-phenyl-guanidine

Systemtic Name:2-[6-(4-chlorophenyl)-4-oxidanylidene-1,3-oxazin-2-yl]-1-phenyl-guanidine
Openeye Name:2-[6-(4-chlorophenyl)-4-oxo-1,3-oxazin-2-yl]-1-phenyl-guanidine
CAS Name:2-[6-(4-chlorophenyl)-4-oxo-1,3-oxazin-2-yl]-1-phenylguanidine
IUPAC Name:2-[6-(4-chlorophenyl)-4-oxo-1,3-oxazin-2-yl]-1-phenylguanidine
Traditional Name:2-[6-(4-chlorophenyl)-4-keto-1,3-oxazin-2-yl]-1-phenyl-guanidine
Formula: C17H13ClN4O2
MolecularWeight: 340.76372
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NC2=NC(=O)C=C(O2)C3=CC=C(C=C3)Cl)N


Isomeric SMILES

C1=CC=C(C=C1)NC(=NC2=NC(=O)C=C(O2)C3=CC=C(C=C3)Cl)N


InChI

InChI=1S/C17H13ClN4O2/c18-12-8-6-11(7-9-12)14-10-15(23)21-17(24-14)22-16(19)20-13-4-2-1-3-5-13/h1-10H,(H3,19,20,21,22,23)


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