3-chloranyl-4-[4-[methyl(phenyl)amino]phenoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[4-[methyl(phenyl)amino]phenoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[4-(N-methylanilino)phenoxy]benzonitrile CAS Name: 3-chloro-4-[4-(N-methylanilino)phenoxy]benzonitrile IUPAC Name: 3-chloro-4-[4-(N-methylanilino)phenoxy]benzonitrile Traditional Name: 3-chloro-4-[4-(N-methylanilino)phenoxy]benzonitrile Formula: C20H15ClN2O MolecularWeight: 334.7989

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C20H15ClN2O/c1-23(16-5-3-2-4-6-16)17-8-10-18(11-9-17)24-20-12-7-15(14-22)13-19(20)21/h2-13H,1H3