2-[(3-chloranyl-4-methoxy-phenyl)amino]benzenecarbonitrile

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]benzenecarbonitrile Openeye Name: 2-(3-chloro-4-methoxy-anilino)benzonitrile CAS Name: 2-(3-chloro-4-methoxyanilino)benzonitrile IUPAC Name: 2-(3-chloro-4-methoxyanilino)benzonitrile Traditional Name: 2-(3-chloro-4-methoxy-anilino)benzonitrile Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC=CC=C2C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC=CC=C2C#N)Cl

InChI

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