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

Systemtic Name: 4-[3-[2-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]hydrazinyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[(3-chloro-4-methoxy-phenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[(3-chloro-4-methoxyanilino)-oxomethyl]hydrazo]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[(3-chloro-4-methoxyphenyl)carbamoyl]hydrazinyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[N'-[(3-chloro-4-methoxy-phenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-picolinamide Formula: C21H20ClN5O4 MolecularWeight: 441.8676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN5O4/c1-23-20(28)18-12-16(8-9-24-18)31-15-5-3-4-14(10-15)26-27-21(29)25-13-6-7-19(30-2)17(22)11-13/h3-12,26H,1-2H3,(H,23,28)(H2,25,27,29)