N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclobutanecarboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclobutanecarboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-cyclobutanecarboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylcyclobutanecarboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylcyclobutanecarboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-cyclobutanecarboxamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2CCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2CCC2

InChI

InChI=1S/C14H17ClN2O2/c1-17(14(19)10-3-2-4-10)9-13(18)16-12-7-5-11(15)6-8-12/h5-8,10H,2-4,9H2,1H3,(H,16,18)