N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclobutanecarboxamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclobutanecarboxamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-cyclobutanecarboxamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylcyclobutanecarboxamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylcyclobutanecarboxamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-methyl-cyclobutanecarboxamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O3/c1-18(15(20)10-4-3-5-10)9-14(19)17-12-8-11(16)6-7-13(12)21-2/h6-8,10H,3-5,9H2,1-2H3,(H,17,19)