4-chloranyl-3-[(2-chlorophenyl)methylideneamino]azetidin-2-one

Systemtic Name: 4-chloranyl-3-[(2-chlorophenyl)methylideneamino]azetidin-2-one Openeye Name: 4-chloro-3-[(2-chlorophenyl)methyleneamino]azetidin-2-one CAS Name: 4-chloro-3-[(2-chlorophenyl)methylideneamino]-2-azetidinone IUPAC Name: 4-chloro-3-[(2-chlorophenyl)methylideneamino]azetidin-2-one Traditional Name: 4-chloro-3-[(2-chlorobenzylidene)amino]azetidin-2-one Formula: C10H8Cl2N2O MolecularWeight: 243.08932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2C(NC2=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2C(NC2=O)Cl)Cl

InChI

InChI=1S/C10H8Cl2N2O/c11-7-4-2-1-3-6(7)5-13-8-9(12)14-10(8)15/h1-5,8-9H,(H,14,15)