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

Systemtic Name: 3-chloranyl-N-[2-[2-(3-chlorophenyl)ethylcarbamoyl]phenyl]-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[2-[2-(3-chlorophenyl)ethylcarbamoyl]phenyl]-4-hydroxy-benzamide CAS Name: 3-chloro-N-[2-[[2-(3-chlorophenyl)ethylamino]-oxomethyl]phenyl]-4-hydroxybenzamide IUPAC Name: 3-chloro-N-[2-[2-(3-chlorophenyl)ethylcarbamoyl]phenyl]-4-hydroxybenzamide Traditional Name: 3-chloro-N-[2-[2-(3-chlorophenyl)ethylcarbamoyl]phenyl]-4-hydroxy-benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=CC(=CC=C2)Cl)NC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=CC(=CC=C2)Cl)NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C22H18Cl2N2O3/c23-16-5-3-4-14(12-16)10-11-25-22(29)17-6-1-2-7-19(17)26-21(28)15-8-9-20(27)18(24)13-15/h1-9,12-13,27H,10-11H2,(H,25,29)(H,26,28)