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

Systemtic Name: 1-[(2-carbazol-9-yl-2-oxidanylidene-ethyl)amino]-3-chloranyl-4-(3-chlorophenyl)azetidin-2-one Openeye Name: 1-[(2-carbazol-9-yl-2-oxo-ethyl)amino]-3-chloro-4-(3-chlorophenyl)azetidin-2-one CAS Name: 1-[[2-(9-carbazolyl)-2-oxoethyl]amino]-3-chloro-4-(3-chlorophenyl)-2-azetidinone IUPAC Name: 1-[(2-carbazol-9-yl-2-oxoethyl)amino]-3-chloro-4-(3-chlorophenyl)azetidin-2-one Traditional Name: 1-[(2-carbazol-9-yl-2-keto-ethyl)amino]-3-chloro-4-(3-chlorophenyl)azetidin-2-one Formula: C23H17Cl2N3O2 MolecularWeight: 438.30598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2C(=O)CNN4C(C(C4=O)Cl)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2C(=O)CNN4C(C(C4=O)Cl)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H17Cl2N3O2/c24-15-7-5-6-14(12-15)22-21(25)23(30)28(22)26-13-20(29)27-18-10-3-1-8-16(18)17-9-2-4-11-19(17)27/h1-12,21-22,26H,13H2