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

Systemtic Name: N-[1-(2-chloranyl-3,4-dimethoxy-phenyl)-3-oxidanylidene-propyl]methanamide Openeye Name: N-[1-(2-chloro-3,4-dimethoxy-phenyl)-3-oxo-propyl]formamide CAS Name: N-[1-(2-chloro-3,4-dimethoxyphenyl)-3-oxopropyl]formamide IUPAC Name: N-[1-(2-chloro-3,4-dimethoxyphenyl)-3-oxopropyl]formamide Traditional Name: N-[1-(2-chloro-3,4-dimethoxy-phenyl)-3-keto-propyl]formamide Formula: C12H14ClNO4 MolecularWeight: 271.69686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(CC=O)NC=O)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(CC=O)NC=O)Cl)OC

InChI

InChI=1S/C12H14ClNO4/c1-17-10-4-3-8(11(13)12(10)18-2)9(5-6-15)14-7-16/h3-4,6-7,9H,5H2,1-2H3,(H,14,16)