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4-[[(5-chloranyl-2-methoxy-phenyl)amino]methyl]benzenecarbonitrile

4-[[(5-chloranyl-2-methoxy-phenyl)amino]methyl]benzenecarbonitrile

Systemtic Name:4-[[(5-chloranyl-2-methoxy-phenyl)amino]methyl]benzenecarbonitrile
Openeye Name:4-[(5-chloro-2-methoxy-anilino)methyl]benzonitrile
CAS Name:4-[(5-chloro-2-methoxyanilino)methyl]benzonitrile
IUPAC Name:4-[(5-chloro-2-methoxyanilino)methyl]benzonitrile
Traditional Name:4-[(5-chloro-2-methoxy-anilino)methyl]benzonitrile
Formula: C15H13ClN2O
MolecularWeight: 272.72952
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC2=CC=C(C=C2)C#N


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC2=CC=C(C=C2)C#N


InChI

InChI=1S/C15H13ClN2O/c1-19-15-7-6-13(16)8-14(15)18-10-12-4-2-11(9-17)3-5-12/h2-8,18H,10H2,1H3


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