(E)-N-butanoyl-3-[(4-chlorophenyl)amino]-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-butanoyl-3-[(4-chlorophenyl)amino]-2-cyano-prop-2-enamide Openeye Name: (E)-N-butanoyl-3-(4-chloroanilino)-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-chloroanilino)-2-cyano-N-(1-oxobutyl)-2-propenamide IUPAC Name: (E)-N-butanoyl-3-(4-chloroanilino)-2-cyanoprop-2-enamide Traditional Name: (E)-N-butyryl-3-(4-chloroanilino)-2-cyano-acrylamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=O)C(=CNC1=CC=C(C=C1)Cl)C#N

Isomeric SMILES

CCCC(=O)NC(=O)/C(=C/NC1=CC=C(C=C1)Cl)/C#N

InChI

InChI=1S/C14H14ClN3O2/c1-2-3-13(19)18-14(20)10(8-16)9-17-12-6-4-11(15)5-7-12/h4-7,9,17H,2-3H2,1H3,(H,18,19,20)/b10-9+