3-[(3-chloranyl-4-methoxy-phenyl)amino]pentanenitrile

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)amino]pentanenitrile Openeye Name: 3-(3-chloro-4-methoxy-anilino)pentanenitrile CAS Name: 3-(3-chloro-4-methoxyanilino)pentanenitrile IUPAC Name: 3-(3-chloro-4-methoxyanilino)pentanenitrile Traditional Name: 3-(3-chloro-4-methoxy-anilino)valeronitrile Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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