3,5-bis(chloranyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-oxidanyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-oxidanyl-benzamide Openeye Name: 3,5-dichloro-4-hydroxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3,5-dichloro-4-hydroxy-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3,5-dichloro-4-hydroxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3,5-dichloro-4-hydroxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C21H16Cl2N2O4 MolecularWeight: 431.26874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)Cl)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)Cl)O)Cl

InChI

InChI=1S/C21H16Cl2N2O4/c1-29-16-8-6-15(7-9-16)24-20(27)12-2-4-14(5-3-12)25-21(28)13-10-17(22)19(26)18(23)11-13/h2-11,26H,1H3,(H,24,27)(H,25,28)