3-chloranyl-N-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]-4-oxidanyl-benzamide Openeye Name: 3-chloro-4-hydroxy-N-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]benzamide CAS Name: 3-chloro-4-hydroxy-N-[2-[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]phenyl]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[2-[2-(4-methoxyphenyl)ethylcarbamoyl]phenyl]benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C23H21ClN2O4/c1-30-17-9-6-15(7-10-17)12-13-25-23(29)18-4-2-3-5-20(18)26-22(28)16-8-11-21(27)19(24)14-16/h2-11,14,27H,12-13H2,1H3,(H,25,29)(H,26,28)