4-[3-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-propyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-propyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[3-(4-chloroanilino)-3-oxo-propyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[3-(4-chloroanilino)-3-oxopropyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[3-(4-chloroanilino)-3-oxopropyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[3-(4-chloroanilino)-3-keto-propyl]phenoxy]-N-methyl-picolinamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O3/c1-24-22(28)20-14-19(11-12-25-20)29-18-4-2-3-15(13-18)5-10-21(27)26-17-8-6-16(23)7-9-17/h2-4,6-9,11-14H,5,10H2,1H3,(H,24,28)(H,26,27)