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

Systemtic Name: N-[2-azanyl-6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]-2,6-dimethyl-benzamide Openeye Name: N-[2-amino-6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]-2,6-dimethyl-benzamide CAS Name: N-[2-amino-6-(4-chloro-2-methylphenoxy)-3-pyridinyl]-2,6-dimethylbenzamide IUPAC Name: N-[2-amino-6-(4-chloro-2-methylphenoxy)pyridin-3-yl]-2,6-dimethylbenzamide Traditional Name: N-[2-amino-6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]-2,6-dimethyl-benzamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC2=C(N=C(C=C2)OC3=C(C=C(C=C3)Cl)C)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC2=C(N=C(C=C2)OC3=C(C=C(C=C3)Cl)C)N

InChI

InChI=1S/C21H20ClN3O2/c1-12-5-4-6-13(2)19(12)21(26)24-16-8-10-18(25-20(16)23)27-17-9-7-15(22)11-14(17)3/h4-11H,1-3H3,(H2,23,25)(H,24,26)