1-(4-chlorophenyl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]cyclobutanecarboxamide Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C=CC4=CC=CC=N4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C24H21ClN2O/c25-20-11-9-19(10-12-20)24(14-4-15-24)23(28)27-22-7-3-5-18(17-22)8-13-21-6-1-2-16-26-21/h1-3,5-13,16-17H,4,14-15H2,(H,27,28)/b13-8+