2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]benzenecarbonitrile

Systemtic Name: 2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]benzenecarbonitrile Openeye Name: 2-(2,6-dichloro-3-methyl-anilino)benzonitrile CAS Name: 2-(2,6-dichloro-3-methylanilino)benzonitrile IUPAC Name: 2-(2,6-dichloro-3-methylanilino)benzonitrile Traditional Name: 2-(2,6-dichloro-3-methyl-anilino)benzonitrile Formula: C14H10Cl2N2 MolecularWeight: 277.1486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C#N)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C#N)Cl

InChI

InChI=1S/C14H10Cl2N2/c1-9-6-7-11(15)14(13(9)16)18-12-5-3-2-4-10(12)8-17/h2-7,18H,1H3