3-[(5-chloranyl-2-methoxy-phenyl)amino]pentanenitrile

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]pentanenitrile Openeye Name: 3-(5-chloro-2-methoxy-anilino)pentanenitrile CAS Name: 3-(5-chloro-2-methoxyanilino)pentanenitrile IUPAC Name: 3-(5-chloro-2-methoxyanilino)pentanenitrile Traditional Name: 3-(5-chloro-2-methoxy-anilino)valeronitrile Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCC(CC#N)NC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C12H15ClN2O/c1-3-10(6-7-14)15-11-8-9(13)4-5-12(11)16-2/h4-5,8,10,15H,3,6H2,1-2H3