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

Systemtic Name: 4-[4-[5-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[5-[(3-chloro-4-methyl-phenyl)carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[5-[(3-chloro-4-methylanilino)-oxomethyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[5-[(3-chloro-4-methylphenyl)carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[5-[(3-chloro-4-methyl-phenyl)carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-picolinamide Formula: C25H21ClN4O3 MolecularWeight: 460.91224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2)C3=CC=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2)C3=CC=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)Cl

InChI

InChI=1S/C25H21ClN4O3/c1-15-3-6-18(12-21(15)26)30-25(32)22-11-17(14-29-22)16-4-7-19(8-5-16)33-20-9-10-28-23(13-20)24(31)27-2/h3-14,29H,1-2H3,(H,27,31)(H,30,32)