N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-but-2-enamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-but-2-enamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N,3-dimethyl-but-2-enamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N,3-dimethyl-2-butenamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N,3-dimethylbut-2-enamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N,3-dimethyl-but-2-enamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(C)CC(=O)NC1=CC=CC=C1Cl)C

Isomeric SMILES

CC(=CC(=O)N(C)CC(=O)NC1=CC=CC=C1Cl)C

InChI

InChI=1S/C14H17ClN2O2/c1-10(2)8-14(19)17(3)9-13(18)16-12-7-5-4-6-11(12)15/h4-8H,9H2,1-3H3,(H,16,18)