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

Systemtic Name: 4-[4-[(4-chloranyl-5-methyl-2-pyrrol-1-yl-phenyl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[(4-chloro-5-methyl-2-pyrrol-1-yl-phenyl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[4-chloro-5-methyl-2-(1-pyrrolyl)anilino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[(4-chloro-5-methyl-2-pyrrol-1-ylphenyl)carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[(4-chloro-5-methyl-2-pyrrol-1-yl-phenyl)carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C25H22ClN5O3 MolecularWeight: 475.92688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)N2C=CC=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)N2C=CC=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C25H22ClN5O3/c1-16-13-21(23(15-20(16)26)31-11-3-4-12-31)30-25(33)29-17-5-7-18(8-6-17)34-19-9-10-28-22(14-19)24(32)27-2/h3-15H,1-2H3,(H,27,32)(H2,29,30,33)