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

Systemtic Name: 3-chloranyl-N-[2-(ethylcarbamoyl)-4-phenoxy-phenyl]-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[2-(ethylcarbamoyl)-4-phenoxy-phenyl]-4-hydroxy-benzamide CAS Name: 3-chloro-N-[2-(ethylcarbamoyl)-4-phenoxyphenyl]-4-hydroxybenzamide IUPAC Name: 3-chloro-N-[2-(ethylcarbamoyl)-4-phenoxyphenyl]-4-hydroxybenzamide Traditional Name: 3-chloro-N-[2-(ethylcarbamoyl)-4-phenoxy-phenyl]-4-hydroxy-benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)OC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)OC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C22H19ClN2O4/c1-2-24-22(28)17-13-16(29-15-6-4-3-5-7-15)9-10-19(17)25-21(27)14-8-11-20(26)18(23)12-14/h3-13,26H,2H2,1H3,(H,24,28)(H,25,27)