N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclobutanecarboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclobutanecarboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-cyclobutanecarboxamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylcyclobutanecarboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylcyclobutanecarboxamide Traditional Name: N-[2-(3,4-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=CC(=C(C=C1)Cl)Cl)C(=O)C2CCC2

Isomeric SMILES

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

InChI

InChI=1S/C14H16Cl2N2O2/c1-18(14(20)9-3-2-4-9)8-13(19)17-10-5-6-11(15)12(16)7-10/h5-7,9H,2-4,8H2,1H3,(H,17,19)