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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2=CC(=C(C(=C2O)Cl)C)Cl)C#N

Isomeric SMILES

CC1=C(C=CC=C1NC2=CC(=C(C(=C2O)Cl)C)Cl)C#N

InChI

InChI=1S/C15H12Cl2N2O/c1-8-10(7-18)4-3-5-12(8)19-13-6-11(16)9(2)14(17)15(13)20/h3-6,19-20H,1-2H3