4-[(1-chloranylnaphthalen-2-yl)amino]-N-(2-hydroxyethyloxy)-1-methyl-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 4-[(1-chloranylnaphthalen-2-yl)amino]-N-(2-hydroxyethyloxy)-1-methyl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 4-[(1-chloro-2-naphthyl)amino]-N-(2-hydroxyethoxy)-1-methyl-6-oxo-pyridine-3-carboxamide CAS Name: 4-[(1-chloro-2-naphthalenyl)amino]-N-(2-hydroxyethoxy)-1-methyl-6-oxo-3-pyridinecarboxamide IUPAC Name: 4-[(1-chloronaphthalen-2-yl)amino]-N-(2-hydroxyethoxy)-1-methyl-6-oxopyridine-3-carboxamide Traditional Name: 4-[(1-chloro-2-naphthyl)amino]-N-(2-hydroxyethoxy)-6-keto-1-methyl-nicotinamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=CC1=O)NC2=C(C3=CC=CC=C3C=C2)Cl)C(=O)NOCCO

Isomeric SMILES

CN1C=C(C(=CC1=O)NC2=C(C3=CC=CC=C3C=C2)Cl)C(=O)NOCCO

InChI

InChI=1S/C19H18ClN3O4/c1-23-11-14(19(26)22-27-9-8-24)16(10-17(23)25)21-15-7-6-12-4-2-3-5-13(12)18(15)20/h2-7,10-11,21,24H,8-9H2,1H3,(H,22,26)