6-[(4-chlorophenyl)amino]-N,N-bis(2-methoxyethyl)pyridine-3-carboxamide

Systemtic Name: 6-[(4-chlorophenyl)amino]-N,N-bis(2-methoxyethyl)pyridine-3-carboxamide Openeye Name: 6-(4-chloroanilino)-N,N-bis(2-methoxyethyl)pyridine-3-carboxamide CAS Name: 6-(4-chloroanilino)-N,N-bis(2-methoxyethyl)-3-pyridinecarboxamide IUPAC Name: 6-(4-chloroanilino)-N,N-bis(2-methoxyethyl)pyridine-3-carboxamide Traditional Name: 6-(4-chloroanilino)-N,N-bis(2-methoxyethyl)nicotinamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)C1=CN=C(C=C1)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCN(CCOC)C(=O)C1=CN=C(C=C1)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3O3/c1-24-11-9-22(10-12-25-2)18(23)14-3-8-17(20-13-14)21-16-6-4-15(19)5-7-16/h3-8,13H,9-12H2,1-2H3,(H,20,21)