N-butanoyl-3-[(5-chloranyl-2-methyl-phenyl)amino]-2-cyano-prop-2-enamide

Systemtic Name: N-butanoyl-3-[(5-chloranyl-2-methyl-phenyl)amino]-2-cyano-prop-2-enamide Openeye Name: N-butanoyl-3-(5-chloro-2-methyl-anilino)-2-cyano-prop-2-enamide CAS Name: 3-(5-chloro-2-methylanilino)-2-cyano-N-(1-oxobutyl)-2-propenamide IUPAC Name: N-butanoyl-3-(5-chloro-2-methylanilino)-2-cyanoprop-2-enamide Traditional Name: N-butyryl-3-(5-chloro-2-methyl-anilino)-2-cyano-acrylamide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O2/c1-3-4-14(20)19-15(21)11(8-17)9-18-13-7-12(16)6-5-10(13)2/h5-7,9,18H,3-4H2,1-2H3,(H,19,20,21)