3-[2-(3,4-dichlorophenyl)ethanoylamino]-2-(2-methylphenyl)-4-oxidanyl-benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=CC(=C2NC(=O)CC3=CC(=C(C=C3)Cl)Cl)O)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=CC(=C2NC(=O)CC3=CC(=C(C=C3)Cl)Cl)O)C(=O)N

InChI

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