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

Systemtic Name: 1-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethyl]-4,6-dimethyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-4,6-dimethyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethyl]-2-keto-4,6-dimethyl-nicotinamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2C(=CC(=C(C2=O)C(=O)N)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2C(=CC(=C(C2=O)C(=O)N)C)C)C

InChI

InChI=1S/C18H20ClN3O3/c1-9-5-11(3)16(13(19)6-9)21-14(23)8-22-12(4)7-10(2)15(17(20)24)18(22)25/h5-7H,8H2,1-4H3,(H2,20,24)(H,21,23)