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

Systemtic Name: 4-[3-[2-[(3-chloranyl-4-methyl-phenyl)carbamoyl]hydrazinyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[(3-chloro-4-methyl-phenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[(3-chloro-4-methylanilino)-oxomethyl]hydrazo]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[(3-chloro-4-methylphenyl)carbamoyl]hydrazinyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[N'-[(3-chloro-4-methyl-phenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-picolinamide Formula: C21H20ClN5O3 MolecularWeight: 425.8682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NNC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NNC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC)Cl

InChI

InChI=1S/C21H20ClN5O3/c1-13-6-7-14(11-18(13)22)25-21(29)27-26-15-4-3-5-16(10-15)30-17-8-9-24-19(12-17)20(28)23-2/h3-12,26H,1-2H3,(H,23,28)(H2,25,27,29)