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

Systemtic Name: 4-[3-[5-[(3-chloranyl-4-methyl-phenyl)-methyl-carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[5-[(3-chloro-4-methyl-phenyl)-methyl-carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[5-[(3-chloro-N,4-dimethylanilino)-oxomethyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[5-[(3-chloro-4-methylphenyl)-methylcarbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[5-[(3-chloro-4-methyl-phenyl)-methyl-carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-picolinamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN4O3/c1-16-7-8-19(13-22(16)27)31(3)26(33)24-12-18(15-30-24)17-5-4-6-20(11-17)34-21-9-10-29-23(14-21)25(32)28-2/h4-15,30H,1-3H3,(H,28,32)