2-chloranyl-4-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylamino]benzenecarbonitrile

Systemtic Name: 2-chloranyl-4-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylamino]benzenecarbonitrile Openeye Name: 4-[(3-acetyl-2,4,6-trimethyl-phenyl)methylamino]-2-chloro-benzonitrile CAS Name: 4-[(3-acetyl-2,4,6-trimethylphenyl)methylamino]-2-chlorobenzonitrile IUPAC Name: 4-[(3-acetyl-2,4,6-trimethylphenyl)methylamino]-2-chlorobenzonitrile Traditional Name: 4-[(3-acetyl-2,4,6-trimethyl-benzyl)amino]-2-chloro-benzonitrile Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CNC2=CC(=C(C=C2)C#N)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CNC2=CC(=C(C=C2)C#N)Cl)C

InChI

InChI=1S/C19H19ClN2O/c1-11-7-12(2)19(14(4)23)13(3)17(11)10-22-16-6-5-15(9-21)18(20)8-16/h5-8,22H,10H2,1-4H3