N-[3-[[(4-bromophenyl)amino]methyl]-3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[3-[[(4-bromophenyl)amino]methyl]-3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl]-2-oxidanyl-benzamide Openeye Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-oxo-4-phenyl-azetidin-1-yl]-2-hydroxy-benzamide CAS Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-oxo-4-phenyl-1-azetidinyl]-2-hydroxybenzamide IUPAC Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-oxo-4-phenylazetidin-1-yl]-2-hydroxybenzamide Traditional Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-keto-4-phenyl-azetidin-1-yl]-2-hydroxy-benzamide Formula: C23H19BrClN3O3 MolecularWeight: 500.77226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2NC(=O)C3=CC=CC=C3O)(CNC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2NC(=O)C3=CC=CC=C3O)(CNC4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C23H19BrClN3O3/c24-16-10-12-17(13-11-16)26-14-23(25)20(15-6-2-1-3-7-15)28(22(23)31)27-21(30)18-8-4-5-9-19(18)29/h1-13,20,26,29H,14H2,(H,27,30)