4-[3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[(5-chloro-2-methoxy-phenyl)carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[(5-chloro-2-methoxyanilino)-oxomethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[(5-chloro-2-methoxyphenyl)carbamoyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[(5-chloro-2-methoxy-phenyl)carbamoyl]phenoxy]-N-methyl-picolinamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H18ClN3O4/c1-23-21(27)18-12-16(8-9-24-18)29-15-5-3-4-13(10-15)20(26)25-17-11-14(22)6-7-19(17)28-2/h3-12H,1-2H3,(H,23,27)(H,25,26)