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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO/c1-2-3-4-7-14-10-12-15(13-11-14)18(21)20-17-9-6-5-8-16(17)19/h4-13H,2-3H2,1H3,(H,20,21)/b7-4+