4-[4-[2-[(2-chlorophenyl)carbamoyl]hydrazinyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[2-[(2-chlorophenyl)carbamoyl]hydrazinyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[2-[(2-chlorophenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[(2-chloroanilino)-oxomethyl]hydrazo]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[2-[(2-chlorophenyl)carbamoyl]hydrazinyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[N'-[(2-chlorophenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-picolinamide Formula: C20H18ClN5O3 MolecularWeight: 411.84162

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NNC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NNC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN5O3/c1-22-19(27)18-12-15(10-11-23-18)29-14-8-6-13(7-9-14)25-26-20(28)24-17-5-3-2-4-16(17)21/h2-12,25H,1H3,(H,22,27)(H2,24,26,28)