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

Systemtic Name: 2-azanyl-N-[6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]benzamide Openeye Name: 2-amino-N-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]benzamide CAS Name: 2-amino-N-[6-(4-chloro-2-methylphenoxy)-3-pyridinyl]benzamide IUPAC Name: 2-amino-N-[6-(4-chloro-2-methylphenoxy)pyridin-3-yl]benzamide Traditional Name: 2-amino-N-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]benzamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2)NC(=O)C3=CC=CC=C3N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2)NC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C19H16ClN3O2/c1-12-10-13(20)6-8-17(12)25-18-9-7-14(11-22-18)23-19(24)15-4-2-3-5-16(15)21/h2-11H,21H2,1H3,(H,23,24)