3-[[3,5-bis(chloranyl)phenyl]amino]-N-(4-methylphenyl)-4-oxidanyl-benzamide

Systemtic Name: 3-[[3,5-bis(chloranyl)phenyl]amino]-N-(4-methylphenyl)-4-oxidanyl-benzamide Openeye Name: 3-(3,5-dichloroanilino)-4-hydroxy-N-(p-tolyl)benzamide CAS Name: 3-(3,5-dichloroanilino)-4-hydroxy-N-(4-methylphenyl)benzamide IUPAC Name: 3-(3,5-dichloroanilino)-4-hydroxy-N-(4-methylphenyl)benzamide Traditional Name: 3-(3,5-dichloroanilino)-4-hydroxy-N-(p-tolyl)benzamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c1-12-2-5-16(6-3-12)24-20(26)13-4-7-19(25)18(8-13)23-17-10-14(21)9-15(22)11-17/h2-11,23,25H,1H3,(H,24,26)