N-[(E)-but-2-enyl]-2-chloranyl-2-(3-chlorophenyl)-N-(3-propan-2-ylphenyl)ethanamide

Systemtic Name: N-[(E)-but-2-enyl]-2-chloranyl-2-(3-chlorophenyl)-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: N-[(E)-but-2-enyl]-2-chloro-2-(3-chlorophenyl)-N-(3-isopropylphenyl)acetamide CAS Name: N-[(E)-but-2-enyl]-2-chloro-2-(3-chlorophenyl)-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: N-[(E)-but-2-enyl]-2-chloro-2-(3-chlorophenyl)-N-(3-propan-2-ylphenyl)acetamide Traditional Name: N-[(E)-but-2-enyl]-2-chloro-2-(3-chlorophenyl)-N-m-cumenyl-acetamide Formula: C21H23Cl2NO MolecularWeight: 376.31942

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(C1=CC=CC(=C1)C(C)C)C(=O)C(C2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

C/C=C/CN(C1=CC=CC(=C1)C(C)C)C(=O)C(C2=CC(=CC=C2)Cl)Cl

InChI

InChI=1S/C21H23Cl2NO/c1-4-5-12-24(19-11-7-8-16(14-19)15(2)3)21(25)20(23)17-9-6-10-18(22)13-17/h4-11,13-15,20H,12H2,1-3H3/b5-4+