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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-oxo-azetidine-1-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-2-oxo-1-azetidinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-oxoazetidine-1-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-keto-azetidine-1-carboxamide Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)N2CCC2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)N2CCC2=O

InChI

InChI=1S/C11H11ClN2O2/c1-7-8(12)3-2-4-9(7)13-11(16)14-6-5-10(14)15/h2-4H,5-6H2,1H3,(H,13,16)