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

Systemtic Name: 3-[[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[(4-chloro-2-methoxy-5-methyl-anilino)methyl]benzonitrile CAS Name: 3-[(4-chloro-2-methoxy-5-methylanilino)methyl]benzonitrile IUPAC Name: 3-[(4-chloro-2-methoxy-5-methylanilino)methyl]benzonitrile Traditional Name: 3-[(4-chloro-2-methoxy-5-methyl-anilino)methyl]benzonitrile Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H15ClN2O/c1-11-6-15(16(20-2)8-14(11)17)19-10-13-5-3-4-12(7-13)9-18/h3-8,19H,10H2,1-2H3