N-(2-chlorophenyl)-4-[(E)-3-methylbut-1-enyl]benzamide

Systemtic Name: N-(2-chlorophenyl)-4-[(E)-3-methylbut-1-enyl]benzamide Openeye Name: N-(2-chlorophenyl)-4-[(E)-3-methylbut-1-enyl]benzamide CAS Name: N-(2-chlorophenyl)-4-[(E)-3-methylbut-1-enyl]benzamide IUPAC Name: N-(2-chlorophenyl)-4-[(E)-3-methylbut-1-enyl]benzamide Traditional Name: N-(2-chlorophenyl)-4-[(E)-3-methylbut-1-enyl]benzamide Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)/C=C/C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO/c1-13(2)7-8-14-9-11-15(12-10-14)18(21)20-17-6-4-3-5-16(17)19/h3-13H,1-2H3,(H,20,21)/b8-7+