N-[5-[2-(3,4-dichlorophenyl)ethanoylamino]-2-methyl-phenyl]-4-oxidanyl-benzamide

Systemtic Name: N-[5-[2-(3,4-dichlorophenyl)ethanoylamino]-2-methyl-phenyl]-4-oxidanyl-benzamide Openeye Name: N-[5-[[2-(3,4-dichlorophenyl)acetyl]amino]-2-methyl-phenyl]-4-hydroxy-benzamide CAS Name: N-[5-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]-2-methylphenyl]-4-hydroxybenzamide IUPAC Name: N-[5-[[2-(3,4-dichlorophenyl)acetyl]amino]-2-methylphenyl]-4-hydroxybenzamide Traditional Name: N-[5-[[2-(3,4-dichlorophenyl)acetyl]amino]-2-methyl-phenyl]-4-hydroxy-benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H18Cl2N2O3/c1-13-2-6-16(25-21(28)11-14-3-9-18(23)19(24)10-14)12-20(13)26-22(29)15-4-7-17(27)8-5-15/h2-10,12,27H,11H2,1H3,(H,25,28)(H,26,29)