N-[2-azanyl-6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[2-azanyl-6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[2-amino-6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]-2,6-dichloro-benzamide CAS Name: N-[2-amino-6-(4-chloro-2-methylphenoxy)-3-pyridinyl]-2,6-dichlorobenzamide IUPAC Name: N-[2-amino-6-(4-chloro-2-methylphenoxy)pyridin-3-yl]-2,6-dichlorobenzamide Traditional Name: N-[2-amino-6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]-2,6-dichloro-benzamide Formula: C19H14Cl3N3O2 MolecularWeight: 422.69236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=NC(=C(C=C2)NC(=O)C3=C(C=CC=C3Cl)Cl)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=NC(=C(C=C2)NC(=O)C3=C(C=CC=C3Cl)Cl)N

InChI

InChI=1S/C19H14Cl3N3O2/c1-10-9-11(20)5-7-15(10)27-16-8-6-14(18(23)25-16)24-19(26)17-12(21)3-2-4-13(17)22/h2-9H,1H3,(H2,23,25)(H,24,26)