(2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-(dimethylaminomethylidene)-3-oxidanylidene-butanamide

Systemtic Name: (2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-(dimethylaminomethylidene)-3-oxidanylidene-butanamide Openeye Name: (2Z)-N-(5-chloro-2-methoxy-phenyl)-2-(dimethylaminomethylene)-3-oxo-butanamide CAS Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-(dimethylaminomethylidene)-3-oxobutanamide IUPAC Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-(dimethylaminomethylidene)-3-oxobutanamide Traditional Name: (Z)-2-acetyl-N-(5-chloro-2-methoxy-phenyl)-3-(dimethylamino)acrylamide Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O3/c1-9(18)11(8-17(2)3)14(19)16-12-7-10(15)5-6-13(12)20-4/h5-8H,1-4H3,(H,16,19)/b11-8-