N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-cyclobutanecarboxamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-cyclobutanecarboxamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-cyclobutanecarboxamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylcyclobutanecarboxamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylcyclobutanecarboxamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-methyl-cyclobutanecarboxamide Formula: C14H16Cl2N2O2 MolecularWeight: 315.19504

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2CCC2

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2CCC2

InChI

InChI=1S/C14H16Cl2N2O2/c1-18(14(20)9-4-2-5-9)8-12(19)17-13-10(15)6-3-7-11(13)16/h3,6-7,9H,2,4-5,8H2,1H3,(H,17,19)