N-[4-[(5-chloranylpyridin-2-yl)amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-[(5-chloranylpyridin-2-yl)amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-[(5-chloro-2-pyridyl)amino]-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-[(5-chloro-2-pyridinyl)amino]-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-[(5-chloropyridin-2-yl)amino]-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-[(5-chloro-2-pyridyl)amino]-4-keto-butyl]-2-ethoxy-benzamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O3/c1-2-25-15-7-4-3-6-14(15)18(24)20-11-5-8-17(23)22-16-10-9-13(19)12-21-16/h3-4,6-7,9-10,12H,2,5,8,11H2,1H3,(H,20,24)(H,21,22,23)