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

Systemtic Name: N-[3-[[(4-bromophenyl)amino]methyl]-3-chloranyl-2-(4-dimethylaminophenyl)-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-benzamide Openeye Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-(4-dimethylaminophenyl)-4-oxo-azetidin-1-yl]-2-hydroxy-benzamide CAS Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-(4-dimethylaminophenyl)-4-oxo-1-azetidinyl]-2-hydroxybenzamide IUPAC Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-(4-dimethylaminophenyl)-4-oxoazetidin-1-yl]-2-hydroxybenzamide Traditional Name: N-[3-[(4-bromoanilino)methyl]-3-chloro-2-(4-dimethylaminophenyl)-4-keto-azetidin-1-yl]-2-hydroxy-benzamide Formula: C25H24BrClN4O3 MolecularWeight: 543.84006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24BrClN4O3/c1-30(2)19-13-7-16(8-14-19)22-25(27,15-28-18-11-9-17(26)10-12-18)24(34)31(22)29-23(33)20-5-3-4-6-21(20)32/h3-14,22,28,32H,15H2,1-2H3,(H,29,33)