5-bromanyl-N-(4-chlorophenyl)-1-oxidanyl-4-(2,4,6-trimethylphenyl)imino-pyridin-2-amine

Systemtic Name: 5-bromanyl-N-(4-chlorophenyl)-1-oxidanyl-4-(2,4,6-trimethylphenyl)imino-pyridin-2-amine Openeye Name: 5-bromo-N-(4-chlorophenyl)-1-hydroxy-4-(2,4,6-trimethylphenyl)imino-pyridin-2-amine CAS Name: 5-bromo-N-(4-chlorophenyl)-1-hydroxy-4-(2,4,6-trimethylphenyl)imino-2-pyridinamine IUPAC Name: 5-bromo-N-(4-chlorophenyl)-1-hydroxy-4-(2,4,6-trimethylphenyl)iminopyridin-2-amine Traditional Name: (5-bromo-1-hydroxy-4-mesitylimino-2-pyridyl)-(4-chlorophenyl)amine Formula: C20H19BrClN3O MolecularWeight: 432.74136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C2C=C(N(C=C2Br)O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C2C=C(N(C=C2Br)O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19BrClN3O/c1-12-8-13(2)20(14(3)9-12)24-18-10-19(25(26)11-17(18)21)23-16-6-4-15(22)5-7-16/h4-11,23,26H,1-3H3