N-[3-[(5-chloranylpyridin-2-yl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[(5-chloranylpyridin-2-yl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-[(5-chloro-2-pyridyl)amino]-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[(5-chloro-2-pyridinyl)amino]-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-[(5-chloropyridin-2-yl)amino]-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-[(5-chloro-2-pyridyl)amino]-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=NC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=NC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H18ClN3O4/c1-24-13-7-11(8-14(9-13)25-2)17(23)19-6-5-16(22)21-15-4-3-12(18)10-20-15/h3-4,7-10H,5-6H2,1-2H3,(H,19,23)(H,20,21,22)