N-[(diphenylmethyl)carbamoyl]-2,6-bis(oxidanyl)benzamide

Systemtic Name: N-[(diphenylmethyl)carbamoyl]-2,6-bis(oxidanyl)benzamide Openeye Name: N-(benzhydrylcarbamoyl)-2,6-dihydroxy-benzamide CAS Name: N-[[(diphenylmethyl)amino]-oxomethyl]-2,6-dihydroxybenzamide IUPAC Name: N-(benzhydrylcarbamoyl)-2,6-dihydroxybenzamide Traditional Name: N-(benzhydrylcarbamoyl)-2,6-dihydroxy-benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)NC(=O)C3=C(C=CC=C3O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)NC(=O)C3=C(C=CC=C3O)O

InChI

InChI=1S/C21H18N2O4/c24-16-12-7-13-17(25)18(16)20(26)23-21(27)22-19(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,19,24-25H,(H2,22,23,26,27)