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

Systemtic Name: 1-[(2-carbazol-9-yl-2-oxidanylidene-ethyl)amino]-3-chloranyl-4-(3-methoxyphenyl)azetidin-2-one Openeye Name: 1-[(2-carbazol-9-yl-2-oxo-ethyl)amino]-3-chloro-4-(3-methoxyphenyl)azetidin-2-one CAS Name: 1-[[2-(9-carbazolyl)-2-oxoethyl]amino]-3-chloro-4-(3-methoxyphenyl)-2-azetidinone IUPAC Name: 1-[(2-carbazol-9-yl-2-oxoethyl)amino]-3-chloro-4-(3-methoxyphenyl)azetidin-2-one Traditional Name: 1-[(2-carbazol-9-yl-2-keto-ethyl)amino]-3-chloro-4-(3-methoxyphenyl)azetidin-2-one Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(C(=O)N2NCC(=O)N3C4=CC=CC=C4C5=CC=CC=C53)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2C(C(=O)N2NCC(=O)N3C4=CC=CC=C4C5=CC=CC=C53)Cl

InChI

InChI=1S/C24H20ClN3O3/c1-31-16-8-6-7-15(13-16)23-22(25)24(30)28(23)26-14-21(29)27-19-11-4-2-9-17(19)18-10-3-5-12-20(18)27/h2-13,22-23,26H,14H2,1H3