4-[4-[(2-chlorophenyl)methyl-oxidanyl-carbamoyl]phenyl]benzamide

Systemtic Name: 4-[4-[(2-chlorophenyl)methyl-oxidanyl-carbamoyl]phenyl]benzamide Openeye Name: 4-[4-[(2-chlorophenyl)methyl-hydroxy-carbamoyl]phenyl]benzamide CAS Name: 4-[4-[[(2-chlorophenyl)methyl-hydroxyamino]-oxomethyl]phenyl]benzamide IUPAC Name: 4-[4-[(2-chlorophenyl)methyl-hydroxycarbamoyl]phenyl]benzamide Traditional Name: 4-[4-[(2-chlorobenzyl)-hydroxy-carbamoyl]phenyl]benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)N)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN(C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)N)O)Cl

InChI

InChI=1S/C21H17ClN2O3/c22-19-4-2-1-3-18(19)13-24(27)21(26)17-11-7-15(8-12-17)14-5-9-16(10-6-14)20(23)25/h1-12,27H,13H2,(H2,23,25)