4-[3-[2-[(3-bromophenyl)carbamoyl]hydrazinyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[2-[(3-bromophenyl)carbamoyl]hydrazinyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[(3-bromophenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[(3-bromoanilino)-oxomethyl]hydrazo]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[(3-bromophenyl)carbamoyl]hydrazinyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[N'-[(3-bromophenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-picolinamide Formula: C20H18BrN5O3 MolecularWeight: 456.29262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN5O3/c1-22-19(27)18-12-17(8-9-23-18)29-16-7-3-6-15(11-16)25-26-20(28)24-14-5-2-4-13(21)10-14/h2-12,25H,1H3,(H,22,27)(H2,24,26,28)