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1-(4-chlorophenyl)-N-[cyclopropyl-(4-isocyanatophenyl)methoxy]methanimine

1-(4-chlorophenyl)-N-[cyclopropyl-(4-isocyanatophenyl)methoxy]methanimine

Systemtic Name:1-(4-chlorophenyl)-N-[cyclopropyl-(4-isocyanatophenyl)methoxy]methanimine
Openeye Name:1-(4-chlorophenyl)-N-[cyclopropyl-(4-isocyanatophenyl)methoxy]methanimine
CAS Name:1-(4-chlorophenyl)-N-[cyclopropyl-(4-isocyanatophenyl)methoxy]methanimine
IUPAC Name:1-(4-chlorophenyl)-N-[cyclopropyl-(4-isocyanatophenyl)methoxy]methanimine
Traditional Name:(E)-(4-chlorobenzylidene)-[cyclopropyl-(4-isocyanatophenyl)methoxy]amine
Formula: C18H15ClN2O2
MolecularWeight: 326.7769
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=C(C=C2)N=C=O)ON=CC3=CC=C(C=C3)Cl


Isomeric SMILES

C1CC1C(C2=CC=C(C=C2)N=C=O)O/N=C/C3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H15ClN2O2/c19-16-7-1-13(2-8-16)11-21-23-18(14-3-4-14)15-5-9-17(10-6-15)20-12-22/h1-2,5-11,14,18H,3-4H2/b21-11+


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