(Z)-N-(4-chloranyl-2-methyl-phenyl)-2-cyano-3-(dimethylamino)prop-2-enamide

Systemtic Name: (Z)-N-(4-chloranyl-2-methyl-phenyl)-2-cyano-3-(dimethylamino)prop-2-enamide Openeye Name: (Z)-N-(4-chloro-2-methyl-phenyl)-2-cyano-3-(dimethylamino)prop-2-enamide CAS Name: (Z)-N-(4-chloro-2-methylphenyl)-2-cyano-3-(dimethylamino)-2-propenamide IUPAC Name: (Z)-N-(4-chloro-2-methylphenyl)-2-cyano-3-(dimethylamino)prop-2-enamide Traditional Name: (Z)-N-(4-chloro-2-methyl-phenyl)-2-cyano-3-(dimethylamino)acrylamide Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(=CN(C)C)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)/C(=C\N(C)C)/C#N

InChI

InChI=1S/C13H14ClN3O/c1-9-6-11(14)4-5-12(9)16-13(18)10(7-15)8-17(2)3/h4-6,8H,1-3H3,(H,16,18)/b10-8-