5-azanyl-2-(4-chloranyl-3-methyl-phenoxy)benzenecarbonitrile

Systemtic Name: 5-azanyl-2-(4-chloranyl-3-methyl-phenoxy)benzenecarbonitrile Openeye Name: 5-amino-2-(4-chloro-3-methyl-phenoxy)benzonitrile CAS Name: 5-amino-2-(4-chloro-3-methylphenoxy)benzonitrile IUPAC Name: 5-amino-2-(4-chloro-3-methylphenoxy)benzonitrile Traditional Name: 5-amino-2-(4-chloro-3-methyl-phenoxy)benzonitrile Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)N)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)N)C#N)Cl

InChI

InChI=1S/C14H11ClN2O/c1-9-6-12(3-4-13(9)15)18-14-5-2-11(17)7-10(14)8-16/h2-7H,17H2,1H3