4-[5-[(4-chlorophenyl)carbamoyl]naphthalen-2-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[5-[(4-chlorophenyl)carbamoyl]naphthalen-2-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[5-[(4-chlorophenyl)carbamoyl]-2-naphthyl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[5-[(4-chloroanilino)-oxomethyl]-2-naphthalenyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[5-[(4-chlorophenyl)carbamoyl]naphthalen-2-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 4-[5-[(4-chlorophenyl)carbamoyl]-2-naphthoxy]-N-methyl-picolinamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)C(=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)C(=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClN3O3/c1-26-24(30)22-14-19(11-12-27-22)31-18-9-10-20-15(13-18)3-2-4-21(20)23(29)28-17-7-5-16(25)6-8-17/h2-14H,1H3,(H,26,30)(H,28,29)