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

Systemtic Name: N-[6-[(4-chloranyl-2-methyl-phenyl)amino]pyridin-3-yl]-2,6-dimethyl-benzamide Openeye Name: N-[6-(4-chloro-2-methyl-anilino)-3-pyridyl]-2,6-dimethyl-benzamide CAS Name: N-[6-(4-chloro-2-methylanilino)-3-pyridinyl]-2,6-dimethylbenzamide IUPAC Name: N-[6-(4-chloro-2-methylanilino)pyridin-3-yl]-2,6-dimethylbenzamide Traditional Name: N-[6-(4-chloro-2-methyl-anilino)-3-pyridyl]-2,6-dimethyl-benzamide Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC2=CN=C(C=C2)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC2=CN=C(C=C2)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C21H20ClN3O/c1-13-5-4-6-14(2)20(13)21(26)24-17-8-10-19(23-12-17)25-18-9-7-16(22)11-15(18)3/h4-12H,1-3H3,(H,23,25)(H,24,26)