4-[3-[2-[(4-bromanyl-2-chloranyl-phenyl)carbamoyl]hydrazinyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[2-[(4-bromanyl-2-chloranyl-phenyl)carbamoyl]hydrazinyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[(4-bromo-2-chloro-phenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[(4-bromo-2-chloroanilino)-oxomethyl]hydrazo]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[(4-bromo-2-chlorophenyl)carbamoyl]hydrazinyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[N'-[(4-bromo-2-chloro-phenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-picolinamide Formula: C20H17BrClN5O3 MolecularWeight: 490.73768

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)NNC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)NNC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C20H17BrClN5O3/c1-23-19(28)18-11-15(7-8-24-18)30-14-4-2-3-13(10-14)26-27-20(29)25-17-6-5-12(21)9-16(17)22/h2-11,26H,1H3,(H,23,28)(H2,25,27,29)