4-[4-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-[4-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-[4-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-[4-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-[4-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-[4-[2-(3-chloro-4-methyl-anilino)-2-keto-ethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CCN(CC3)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CCN(CC3)C(=O)N)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-14-2-5-17(12-19(14)22)24-20(26)13-28-18-6-3-15(4-7-18)16-8-10-25(11-9-16)21(23)27/h2-8,12H,9-11,13H2,1H3,(H2,23,27)(H,24,26)