N-[1-(2-chloranyl-3,4-diethoxy-phenyl)-3-oxidanylidene-propyl]methanamide

Systemtic Name: N-[1-(2-chloranyl-3,4-diethoxy-phenyl)-3-oxidanylidene-propyl]methanamide Openeye Name: N-[1-(2-chloro-3,4-diethoxy-phenyl)-3-oxo-propyl]formamide CAS Name: N-[1-(2-chloro-3,4-diethoxyphenyl)-3-oxopropyl]formamide IUPAC Name: N-[1-(2-chloro-3,4-diethoxyphenyl)-3-oxopropyl]formamide Traditional Name: N-[1-(2-chloro-3,4-diethoxy-phenyl)-3-keto-propyl]formamide Formula: C14H18ClNO4 MolecularWeight: 299.75002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)C(CC=O)NC=O)Cl)OCC

Isomeric SMILES

CCOC1=C(C(=C(C=C1)C(CC=O)NC=O)Cl)OCC

InChI

InChI=1S/C14H18ClNO4/c1-3-19-12-6-5-10(11(7-8-17)16-9-18)13(15)14(12)20-4-2/h5-6,8-9,11H,3-4,7H2,1-2H3,(H,16,18)