N-[3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(2-benzoyl-4-chloro-anilino)-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(2-benzoyl-4-chloroanilino)-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(2-benzoyl-4-chloroanilino)-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(2-benzoyl-4-chloro-anilino)-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C25H23ClN2O5 MolecularWeight: 466.91352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H23ClN2O5/c1-32-19-12-17(13-20(15-19)33-2)25(31)27-11-10-23(29)28-22-9-8-18(26)14-21(22)24(30)16-6-4-3-5-7-16/h3-9,12-15H,10-11H2,1-2H3,(H,27,31)(H,28,29)