2-(3-benzamido-2-chloranyl-4-oxidanylidene-azetidin-1-yl)-3-(chloromethyl)but-3-enoate

Systemtic Name: 2-(3-benzamido-2-chloranyl-4-oxidanylidene-azetidin-1-yl)-3-(chloromethyl)but-3-enoate Openeye Name: 2-(3-benzamido-2-chloro-4-oxo-azetidin-1-yl)-3-(chloromethyl)but-3-enoate CAS Name: 2-(3-benzamido-2-chloro-4-oxo-1-azetidinyl)-3-(chloromethyl)-3-butenoate IUPAC Name: 2-(3-benzamido-2-chloro-4-oxoazetidin-1-yl)-3-(chloromethyl)but-3-enoate Traditional Name: 2-(3-benzamido-2-chloro-4-keto-azetidin-1-yl)-3-(chloromethyl)but-3-enoate Formula: C15H13Cl2N2O4- MolecularWeight: 356.18072

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCl)C(C(=O)[O-])N1C(C(C1=O)NC(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

C=C(CCl)C(C(=O)[O-])N1C(C(C1=O)NC(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C15H14Cl2N2O4/c1-8(7-16)11(15(22)23)19-12(17)10(14(19)21)18-13(20)9-5-3-2-4-6-9/h2-6,10-12H,1,7H2,(H,18,20)(H,22,23)/p-1