3-[[(3-chloranyl-4-propan-2-yloxy-phenyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(3-chloranyl-4-propan-2-yloxy-phenyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[(3-chloro-4-isopropoxy-anilino)methyl]benzonitrile CAS Name: 3-[(3-chloro-4-propan-2-yloxyanilino)methyl]benzonitrile IUPAC Name: 3-[(3-chloro-4-propan-2-yloxyanilino)methyl]benzonitrile Traditional Name: 3-[(3-chloro-4-isopropoxy-anilino)methyl]benzonitrile Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)NCC2=CC=CC(=C2)C#N)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)NCC2=CC=CC(=C2)C#N)Cl

InChI

InChI=1S/C17H17ClN2O/c1-12(2)21-17-7-6-15(9-16(17)18)20-11-14-5-3-4-13(8-14)10-19/h3-9,12,20H,11H2,1-2H3