3-[[(4-chloranyl-2,5-dimethoxy-phenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(4-chloranyl-2,5-dimethoxy-phenyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[(4-chloro-2,5-dimethoxy-anilino)methyl]benzonitrile CAS Name: 3-[(4-chloro-2,5-dimethoxyanilino)methyl]benzonitrile IUPAC Name: 3-[(4-chloro-2,5-dimethoxyanilino)methyl]benzonitrile Traditional Name: 3-[(4-chloro-2,5-dimethoxy-anilino)methyl]benzonitrile Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC2=CC=CC(=C2)C#N)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NCC2=CC=CC(=C2)C#N)OC)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-20-15-8-14(16(21-2)7-13(15)17)19-10-12-5-3-4-11(6-12)9-18/h3-8,19H,10H2,1-2H3