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

Systemtic Name: 4-[3-[2-[[2,3-bis(chloranyl)phenyl]carbamoyl]hydrazinyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[(2,3-dichlorophenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[(2,3-dichloroanilino)-oxomethyl]hydrazo]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[(2,3-dichlorophenyl)carbamoyl]hydrazinyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[N'-[(2,3-dichlorophenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-picolinamide Formula: C20H17Cl2N5O3 MolecularWeight: 446.28668

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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(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2N5O3/c1-23-19(28)17-11-14(8-9-24-17)30-13-5-2-4-12(10-13)26-27-20(29)25-16-7-3-6-15(21)18(16)22/h2-11,26H,1H3,(H,23,28)(H2,25,27,29)