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

Systemtic Name: N-[3-[[(4-bromophenyl)amino]methyl]-3-chloranyl-2-oxidanylidene-4-(4-phenoxyphenyl)azetidin-1-yl]-2-oxidanyl-benzamide Openeye Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-oxo-4-(4-phenoxyphenyl)azetidin-1-yl]-2-hydroxy-benzamide CAS Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-oxo-4-(4-phenoxyphenyl)-1-azetidinyl]-2-hydroxybenzamide IUPAC Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-oxo-4-(4-phenoxyphenyl)azetidin-1-yl]-2-hydroxybenzamide Traditional Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-keto-4-(4-phenoxyphenyl)azetidin-1-yl]-2-hydroxy-benzamide Formula: C29H23BrClN3O4 MolecularWeight: 592.86762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3C(C(=O)N3NC(=O)C4=CC=CC=C4O)(CNC5=CC=C(C=C5)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3C(C(=O)N3NC(=O)C4=CC=CC=C4O)(CNC5=CC=C(C=C5)Br)Cl

InChI

InChI=1S/C29H23BrClN3O4/c30-20-12-14-21(15-13-20)32-18-29(31)26(19-10-16-23(17-11-19)38-22-6-2-1-3-7-22)34(28(29)37)33-27(36)24-8-4-5-9-25(24)35/h1-17,26,32,35H,18H2,(H,33,36)