4-[3-[5-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[5-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[5-[(4-chloro-2,5-dimethoxy-phenyl)carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[5-[(4-chloro-2,5-dimethoxyanilino)-oxomethyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[5-[(4-chloro-2,5-dimethoxyphenyl)carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[5-[(4-chloro-2,5-dimethoxy-phenyl)carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-picolinamide Formula: C26H23ClN4O5 MolecularWeight: 506.93762

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)C3=CNC(=C3)C(=O)NC4=CC(=C(C=C4OC)Cl)OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)C3=CNC(=C3)C(=O)NC4=CC(=C(C=C4OC)Cl)OC

InChI

InChI=1S/C26H23ClN4O5/c1-28-25(32)22-11-18(7-8-29-22)36-17-6-4-5-15(9-17)16-10-21(30-14-16)26(33)31-20-13-23(34-2)19(27)12-24(20)35-3/h4-14,30H,1-3H3,(H,28,32)(H,31,33)