N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]cyclobutanecarboxamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]cyclobutanecarboxamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2CCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2CCC2

InChI

InChI=1S/C14H17ClN2O2/c1-9-11(15)6-3-7-12(9)17-13(18)8-16-14(19)10-4-2-5-10/h3,6-7,10H,2,4-5,8H2,1H3,(H,16,19)(H,17,18)