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

Systemtic Name: N-[3-[[(4-bromophenyl)amino]methyl]-3-chloranyl-2-(4-methoxy-3-oxidanyl-phenyl)-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-benzamide Openeye Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-(3-hydroxy-4-methoxy-phenyl)-4-oxo-azetidin-1-yl]-2-hydroxy-benzamide CAS Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-1-azetidinyl]-2-hydroxybenzamide IUPAC Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-(3-hydroxy-4-methoxyphenyl)-4-oxoazetidin-1-yl]-2-hydroxybenzamide Traditional Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-(3-hydroxy-4-methoxy-phenyl)-4-keto-azetidin-1-yl]-2-hydroxy-benzamide Formula: C24H21BrClN3O5 MolecularWeight: 546.79764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(=O)N2NC(=O)C3=CC=CC=C3O)(CNC4=CC=C(C=C4)Br)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C(=O)N2NC(=O)C3=CC=CC=C3O)(CNC4=CC=C(C=C4)Br)Cl)O

InChI

InChI=1S/C24H21BrClN3O5/c1-34-20-11-6-14(12-19(20)31)21-24(26,13-27-16-9-7-15(25)8-10-16)23(33)29(21)28-22(32)17-4-2-3-5-18(17)30/h2-12,21,27,30-31H,13H2,1H3,(H,28,32)