N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-but-2-enamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-but-2-enamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N,3-dimethyl-but-2-enamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N,3-dimethyl-2-butenamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N,3-dimethylbut-2-enamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N,3-dimethyl-but-2-enamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(C)CC(=O)NC1=C(C=CC(=C1)Cl)OC)C

Isomeric SMILES

CC(=CC(=O)N(C)CC(=O)NC1=C(C=CC(=C1)Cl)OC)C

InChI

InChI=1S/C15H19ClN2O3/c1-10(2)7-15(20)18(3)9-14(19)17-12-8-11(16)5-6-13(12)21-4/h5-8H,9H2,1-4H3,(H,17,19)