3-[(4-chlorophenyl)amino]-2-cyano-but-2-enamide

Systemtic Name: 3-[(4-chlorophenyl)amino]-2-cyano-but-2-enamide Openeye Name: 3-(4-chloroanilino)-2-cyano-but-2-enamide CAS Name: 3-(4-chloroanilino)-2-cyano-2-butenamide IUPAC Name: 3-(4-chloroanilino)-2-cyanobut-2-enamide Traditional Name: 3-(4-chloroanilino)-2-cyano-but-2-enamide Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O/c1-7(10(6-13)11(14)16)15-9-4-2-8(12)3-5-9/h2-5,15H,1H3,(H2,14,16)