N-[4-[2-(4-chlorophenyl)ethanoylamino]-2-oxidanyl-phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[2-(4-chlorophenyl)ethanoylamino]-2-oxidanyl-phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]-2-hydroxy-phenyl]-3-methyl-benzamide CAS Name: N-[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-2-hydroxyphenyl]-3-methylbenzamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]-2-hydroxyphenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]-2-hydroxy-phenyl]-3-methyl-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H19ClN2O3/c1-14-3-2-4-16(11-14)22(28)25-19-10-9-18(13-20(19)26)24-21(27)12-15-5-7-17(23)8-6-15/h2-11,13,26H,12H2,1H3,(H,24,27)(H,25,28)