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

Systemtic Name: 3-[[(3-chloranyl-4-methoxy-phenyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[(3-chloro-4-methoxy-anilino)methyl]benzonitrile CAS Name: 3-[(3-chloro-4-methoxyanilino)methyl]benzonitrile IUPAC Name: 3-[(3-chloro-4-methoxyanilino)methyl]benzonitrile Traditional Name: 3-[(3-chloro-4-methoxy-anilino)methyl]benzonitrile Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=CC(=C2)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=CC(=C2)C#N)Cl

InChI

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