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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CN2)C3=CC(=CC=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CN2)C3=CC(=CC=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

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