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

Systemtic Name: 1-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]-4,6-dimethyl-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-4,6-dimethyl-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-4,6-dimethyl-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]-2-keto-4,6-dimethyl-nicotinamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3/c1-9-4-5-12(7-13(9)18)20-14(22)8-21-11(3)6-10(2)15(16(19)23)17(21)24/h4-7H,8H2,1-3H3,(H2,19,23)(H,20,22)