N-[6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]naphthalene-2-carboxamide

Systemtic Name: N-[6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]naphthalene-2-carboxamide Openeye Name: N-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]naphthalene-2-carboxamide CAS Name: N-[6-(4-chloro-2-methylphenoxy)-3-pyridinyl]-2-naphthalenecarboxamide IUPAC Name: N-[6-(4-chloro-2-methylphenoxy)pyridin-3-yl]naphthalene-2-carboxamide Traditional Name: N-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]-2-naphthamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H17ClN2O2/c1-15-12-19(24)8-10-21(15)28-22-11-9-20(14-25-22)26-23(27)18-7-6-16-4-2-3-5-17(16)13-18/h2-14H,1H3,(H,26,27)