2-chloranyl-4-[(3-methoxyphenyl)methylamino]benzenecarbonitrile

Systemtic Name: 2-chloranyl-4-[(3-methoxyphenyl)methylamino]benzenecarbonitrile Openeye Name: 2-chloro-4-[(3-methoxyphenyl)methylamino]benzonitrile CAS Name: 2-chloro-4-[(3-methoxyphenyl)methylamino]benzonitrile IUPAC Name: 2-chloro-4-[(3-methoxyphenyl)methylamino]benzonitrile Traditional Name: 2-chloro-4-(m-anisylamino)benzonitrile Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C15H13ClN2O/c1-19-14-4-2-3-11(7-14)10-18-13-6-5-12(9-17)15(16)8-13/h2-8,18H,10H2,1H3