4-chloranyl-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylpyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-picolinamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-11-4-5-12(2)14(8-11)20-16(22)10-21(3)17(23)15-9-13(18)6-7-19-15/h4-9H,10H2,1-3H3,(H,20,22)