5-azanyl-2-(4-chloranyl-3,5-dimethyl-phenoxy)benzenecarbonitrile

Systemtic Name: 5-azanyl-2-(4-chloranyl-3,5-dimethyl-phenoxy)benzenecarbonitrile Openeye Name: 5-amino-2-(4-chloro-3,5-dimethyl-phenoxy)benzonitrile CAS Name: 5-amino-2-(4-chloro-3,5-dimethylphenoxy)benzonitrile IUPAC Name: 5-amino-2-(4-chloro-3,5-dimethylphenoxy)benzonitrile Traditional Name: 5-amino-2-(4-chloro-3,5-dimethyl-phenoxy)benzonitrile Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=C(C=C(C=C2)N)C#N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=C(C=C(C=C2)N)C#N

InChI

InChI=1S/C15H13ClN2O/c1-9-5-13(6-10(2)15(9)16)19-14-4-3-12(18)7-11(14)8-17/h3-7H,18H2,1-2H3