4-[[[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[(3,5-dichloro-2-hydroxy-4-methyl-anilino)methyl]benzonitrile CAS Name: 4-[(3,5-dichloro-2-hydroxy-4-methylanilino)methyl]benzonitrile IUPAC Name: 4-[(3,5-dichloro-2-hydroxy-4-methylanilino)methyl]benzonitrile Traditional Name: 4-[(3,5-dichloro-2-hydroxy-4-methyl-anilino)methyl]benzonitrile Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1Cl)O)NCC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1Cl)O)NCC2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C15H12Cl2N2O/c1-9-12(16)6-13(15(20)14(9)17)19-8-11-4-2-10(7-18)3-5-11/h2-6,19-20H,8H2,1H3