4-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]benzenecarbonitrile Openeye Name: 4-(2,6-dichloro-3-methyl-anilino)benzonitrile CAS Name: 4-(2,6-dichloro-3-methylanilino)benzonitrile IUPAC Name: 4-(2,6-dichloro-3-methylanilino)benzonitrile Traditional Name: 4-(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=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC2=CC=C(C=C2)C#N)Cl

InChI

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