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

Systemtic Name: 4-[3-[2-[(5-chloranyl-4-methyl-2-pyrrol-1-yl-phenyl)carbamoyl]hydrazinyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[(5-chloro-4-methyl-2-pyrrol-1-yl-phenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[[5-chloro-4-methyl-2-(1-pyrrolyl)anilino]-oxomethyl]hydrazo]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[(5-chloro-4-methyl-2-pyrrol-1-ylphenyl)carbamoyl]hydrazinyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[N'-[(5-chloro-4-methyl-2-pyrrol-1-yl-phenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-picolinamide Formula: C25H23ClN6O3 MolecularWeight: 490.94152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)NC(=O)NNC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC)N4C=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)NC(=O)NNC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC)N4C=CC=C4

InChI

InChI=1S/C25H23ClN6O3/c1-16-12-23(32-10-3-4-11-32)21(15-20(16)26)29-25(34)31-30-17-6-5-7-18(13-17)35-19-8-9-28-22(14-19)24(33)27-2/h3-15,30H,1-2H3,(H,27,33)(H2,29,31,34)