1-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-4,6-dimethyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-4,6-dimethyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]-2-keto-4,6-dimethyl-nicotinamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C(=CC(=C(C2=O)C(=O)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C(=CC(=C(C2=O)C(=O)N)C)C

InChI

InChI=1S/C18H20ClN3O4/c1-9-6-13(14(26-4)7-12(9)19)21-15(23)8-22-11(3)5-10(2)16(17(20)24)18(22)25/h5-7H,8H2,1-4H3,(H2,20,24)(H,21,23)