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

Systemtic Name: 4-[3-[5-[(5-chloranyl-2-methoxy-phenyl)-methyl-carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[5-[(5-chloro-2-methoxy-phenyl)-methyl-carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[5-[(5-chloro-2-methoxy-N-methylanilino)-oxomethyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[5-[(5-chloro-2-methoxyphenyl)-methylcarbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[5-[(5-chloro-2-methoxy-phenyl)-methyl-carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-picolinamide Formula: C26H23ClN4O4 MolecularWeight: 490.93822

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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)N(C)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)C3=CNC(=C3)C(=O)N(C)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C26H23ClN4O4/c1-28-25(32)21-14-20(9-10-29-21)35-19-6-4-5-16(11-19)17-12-22(30-15-17)26(33)31(2)23-13-18(27)7-8-24(23)34-3/h4-15,30H,1-3H3,(H,28,32)