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

Systemtic Name: 4-[3-[5-[(3,4-dichlorophenyl)carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[5-[(3,4-dichlorophenyl)carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[5-[(3,4-dichloroanilino)-oxomethyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[5-[(3,4-dichlorophenyl)carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[5-[(3,4-dichlorophenyl)carbamoyl]-1H-pyrrol-3-yl]phenoxy]-N-methyl-picolinamide Formula: C24H18Cl2N4O3 MolecularWeight: 481.33072

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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=C4)Cl)Cl

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)C3=CNC(=C3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H18Cl2N4O3/c1-27-23(31)22-12-18(7-8-28-22)33-17-4-2-3-14(9-17)15-10-21(29-13-15)24(32)30-16-5-6-19(25)20(26)11-16/h2-13,29H,1H3,(H,27,31)(H,30,32)