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

Systemtic Name: 1-[(2-carbazol-9-yl-2-oxidanylidene-ethyl)amino]-3-chloranyl-4-(2-nitrophenyl)azetidin-2-one Openeye Name: 1-[(2-carbazol-9-yl-2-oxo-ethyl)amino]-3-chloro-4-(2-nitrophenyl)azetidin-2-one CAS Name: 1-[[2-(9-carbazolyl)-2-oxoethyl]amino]-3-chloro-4-(2-nitrophenyl)-2-azetidinone IUPAC Name: 1-[(2-carbazol-9-yl-2-oxoethyl)amino]-3-chloro-4-(2-nitrophenyl)azetidin-2-one Traditional Name: 1-[(2-carbazol-9-yl-2-keto-ethyl)amino]-3-chloro-4-(2-nitrophenyl)azetidin-2-one Formula: C23H17ClN4O4 MolecularWeight: 448.85848

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2C(C(=O)N2NCC(=O)N3C4=CC=CC=C4C5=CC=CC=C53)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H17ClN4O4/c24-21-22(16-9-3-6-12-19(16)28(31)32)27(23(21)30)25-13-20(29)26-17-10-4-1-7-14(17)15-8-2-5-11-18(15)26/h1-12,21-22,25H,13H2