N-(3-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: N-(3-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: N-(3-chloro-2-methoxy-phenyl)-2-oxo-azetidine-1-carboxamide CAS Name: N-(3-chloro-2-methoxyphenyl)-2-oxo-1-azetidinecarboxamide IUPAC Name: N-(3-chloro-2-methoxyphenyl)-2-oxoazetidine-1-carboxamide Traditional Name: N-(3-chloro-2-methoxy-phenyl)-2-keto-azetidine-1-carboxamide Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1Cl)NC(=O)N2CCC2=O

Isomeric SMILES

COC1=C(C=CC=C1Cl)NC(=O)N2CCC2=O

InChI

InChI=1S/C11H11ClN2O3/c1-17-10-7(12)3-2-4-8(10)13-11(16)14-6-5-9(14)15/h2-4H,5-6H2,1H3,(H,13,16)