4-[(5-chloranyl-2-methoxy-phenyl)amino]benzenecarbonitrile

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)amino]benzenecarbonitrile Openeye Name: 4-(5-chloro-2-methoxy-anilino)benzonitrile CAS Name: 4-(5-chloro-2-methoxyanilino)benzonitrile IUPAC Name: 4-(5-chloro-2-methoxyanilino)benzonitrile Traditional Name: 4-(5-chloro-2-methoxy-anilino)benzonitrile Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=CC=C(C=C2)C#N

InChI

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