4-(2-bromophenyl)-1-[(2-carbazol-9-yl-2-oxidanylidene-ethyl)amino]-3-chloranyl-azetidin-2-one

Systemtic Name: 4-(2-bromophenyl)-1-[(2-carbazol-9-yl-2-oxidanylidene-ethyl)amino]-3-chloranyl-azetidin-2-one Openeye Name: 4-(2-bromophenyl)-1-[(2-carbazol-9-yl-2-oxo-ethyl)amino]-3-chloro-azetidin-2-one CAS Name: 4-(2-bromophenyl)-1-[[2-(9-carbazolyl)-2-oxoethyl]amino]-3-chloro-2-azetidinone IUPAC Name: 4-(2-bromophenyl)-1-[(2-carbazol-9-yl-2-oxoethyl)amino]-3-chloroazetidin-2-one Traditional Name: 4-(2-bromophenyl)-1-[(2-carbazol-9-yl-2-keto-ethyl)amino]-3-chloro-azetidin-2-one Formula: C23H17BrClN3O2 MolecularWeight: 482.75698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(C(=O)N2NCC(=O)N3C4=CC=CC=C4C5=CC=CC=C53)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2C(C(=O)N2NCC(=O)N3C4=CC=CC=C4C5=CC=CC=C53)Cl)Br

InChI

InChI=1S/C23H17BrClN3O2/c24-17-10-4-1-9-16(17)22-21(25)23(30)28(22)26-13-20(29)27-18-11-5-2-7-14(18)15-8-3-6-12-19(15)27/h1-12,21-22,26H,13H2