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

Systemtic Name: 1-[(2-carbazol-9-yl-2-oxidanylidene-ethyl)amino]-3-chloranyl-4-phenyl-azetidin-2-one Openeye Name: 1-[(2-carbazol-9-yl-2-oxo-ethyl)amino]-3-chloro-4-phenyl-azetidin-2-one CAS Name: 1-[[2-(9-carbazolyl)-2-oxoethyl]amino]-3-chloro-4-phenyl-2-azetidinone IUPAC Name: 1-[(2-carbazol-9-yl-2-oxoethyl)amino]-3-chloro-4-phenylazetidin-2-one Traditional Name: 1-[(2-carbazol-9-yl-2-keto-ethyl)amino]-3-chloro-4-phenyl-azetidin-2-one Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O2/c24-21-22(15-8-2-1-3-9-15)27(23(21)29)25-14-20(28)26-18-12-6-4-10-16(18)17-11-5-7-13-19(17)26/h1-13,21-22,25H,14H2